Matches any text strings used to describe a molecule.
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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 7 results

Search term: SUZJDBFYIMMCPP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
35806885

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C20H32O/c1-14(2)19-17-10-9-15(3)7-6-8-16(4)11-12-20(17,5)13-18(19)21/h7,11,17-18,21H,6,8-10,12-13H2,1-5H3/b15-7-,16-11-/t17-,18-,20-/m1/s1
C20H32O288.46756400
10474182

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C20H32O/c1-14(2)19-17-10-9-15(3)7-6-8-16(4)11-12-20(17,5)13-18(19)21/h7,11,17-18,21H,6,8-10,12-13H2,1-5H3/b15-7+,16-11+/t17-,18-,20-/m1/s1
C20H32O288.46754400
4948220

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C20H32O/c1-14(2)19-17-10-9-15(3)7-6-8-16(4)11-12-20(17,5)13-18(19)21/h7,11,17-18,21H,6,8-10,12-13H2,1-5H3/b15-7-,16-11+/t17-,18-,20-/m1/s1
C20H32O288.46752200
24689139

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C20H32O/c1-14(2)19-17-10-9-15(3)7-6-8-16(4)11-12-20(17,5)13-18(19)21/h7,11,17-18,21H,6,8-10,12-13H2,1-5H3/b15-7+,16-11+/t17-,18+,20-/m1/s1
C20H32O288.46752200
68024387

Double-bond stereo

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C20H32O/c1-14(2)19-17-10-9-15(3)7-6-8-16(4)11-12-20(17,5)13-18(19)21/h7,11,17-18,21H,6,8-10,12-13H2,1-5H3/b15-7-,16-11-/t17-,18-,20?/m1/s1
C20H32O288.46752200
58134023

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C20H32O/c1-14(2)19-17-10-9-15(3)7-6-8-16(4)11-12-20(17,5)13-18(19)21/h7,11,17-18,21H,6,8-10,12-13H2,1-5H3/b15-7-,16-11-/t17-,18+,20-/m1/s1
C20H32O288.46751100
20145072

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C20H32O/c1-14(2)19-17-10-9-15(3)7-6-8-16(4)11-12-20(17,5)13-18(19)21/h7,11,17-18,21H,6,8-10,12-13H2,1-5H3/b15-7+,16-11+
C20H32O288.46751100

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