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Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
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Found 93 results

Search term: C18H36 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7925


InChI=1/C18H36/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h3H,1,4-18H2,2H3
C18H36252.4784107295171329
14943

InChI=1/C18H36/c1-2-3-4-5-6-7-8-9-10-12-15-18-16-13-11-14-17-18/h18H,2-17H2,1H3
C18H36252.47845880130
4516746

Double-bond stereo
InChI=1/C18H36/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h17-18H,3-16H2,1-2H3/b18-17+
C18H36252.4784376801
4509176

Double-bond stereo
InChI=1/C18H36/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h17-18H,3-16H2,1-2H3/b18-17-
C18H36252.4784182000
14992045
InChI=1/C18H36/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18(3)5-2/h3-17H2,1-2H3
C18H36252.4784141200
4516745

Double-bond stereo
InChI=1/C18H36/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h9,11H,3-8,10,12-18H2,1-2H3/b11-9+
C18H36252.4784141904
4517917

Double-bond stereo
InChI=1/C18H36/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h5,7H,3-4,6,8-18H2,1-2H3/b7-5+
C18H36252.47841317016
4509789

Double-bond stereo
InChI=1/C18H36/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16-18H2,1-2H3/b15-13+
C18H36252.4784121700
119924
InChI=1/C18H36/c1-2-4-6-8-10-12-14-16-18-17-15-13-11-9-7-5-3-1/h1-18H2
C18H36252.47841212627
457322

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H36/c1-3-5-6-7-8-9-11-14-17(4-2)18-15-12-10-13-16-18/h17-18H,3-16H2,1-2H3
C18H36252.4784121500
4509173

Double-bond stereo
InChI=1/C18H36/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16-18H2,1-2H3/b15-13-
C18H36252.4784111200
457332

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H36/c1-3-4-5-6-7-8-9-11-14-17(2)18-15-12-10-13-16-18/h17-18H,3-16H2,1-2H3
C18H36252.4784101200
457339

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H36/c1-3-5-6-7-8-10-14-17(13-4-2)18-15-11-9-12-16-18/h17-18H,3-16H2,1-2H3
C18H36252.4784101300
122257
InChI=1/C18H36/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-16-13-14-17-18/h18H,2-17H2,1H3
C18H36252.478491100
280160

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C18H36/c1-8-10-15(3)12-17(14-18(5,6)7)13-16(4)11-9-2/h14-16H,8-13H2,1-7H3
C18H36252.47848800
457321

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H36/c1-3-5-7-8-10-14-17(13-6-4-2)18-15-11-9-12-16-18/h17-18H,3-16H2,1-2H3
C18H36252.478481100
459698
InChI=1/C18H36/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(2)3/h2,4-17H2,1,3H3
C18H36252.47848900
4509166

Double-bond stereo
InChI=1/C18H36/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h9,11H,3-8,10,12-18H2,1-2H3/b11-9-
C18H36252.47848700
4509179

Double-bond stereo
InChI=1/C18H36/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h3,5H,4,6-18H2,1-2H3/b5-3+
C18H36252.47848900
28679280

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H36/c1-5-8-11-12-15-18(14-10-7-3)16-17(4)13-9-6-2/h18H,4-16H2,1-3H3
C18H36252.478481000
12345

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