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
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Isotopically Labeled
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Found 7 results

Search term: C16H36IN (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
60875

Charge
InChI=1/C16H36N.HI/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-1
C16H36IN369.368212027941530
114352
InChI=1/C16H35N.HI/c1-6-7-8-9-10-11-12-13-14-17(15(2)3)16(4)5;/h15-16H,6-14H2,1-5H3;1H
C16H36IN369.368215500
28590239

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H36N.HI/c1-5-8-10-11-13-16-17(4,14-7-3)15-12-9-6-2;/h5-16H2,1-4H3;1H/q+1;/p-1
C16H36IN369.36824300
8126808

Charge
InChI=1/C16H36N.HI/c1-13(2,3)17(14(4,5)6,15(7,8)9)16(10,11)12;/h1-12H3;1H/q+1;/p-1
C16H36IN369.36821100
8537179

Charge
InChI=1/C16H36N.HI/c1-5-9-10-11-12-13-14-15-16-17(6-2,7-3)8-4;/h5-16H2,1-4H3;1H/q+1;/p-1
C16H36IN369.36821100
8559896

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H36N.HI/c1-6-7-8-9-10-11-12-13-14-15-16(2)17(3,4)5;/h16H,6-15H2,1-5H3;1H/q+1;/p-1
C16H36IN369.36821100
26666543

Charge
InChI=1/C16H36N.HI/c1-5-8-11-14-17(4,15-12-9-6-2)16-13-10-7-3;/h5-16H2,1-4H3;1H/q+1;/p-1
C16H36IN369.36821100

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