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 5 results

Search term: NHTSHVADXSSKDG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2154591

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H29NO2/c1-14(2)7-6-8-15(3)9-12-19-16(18)13-17-10-4-5-11-17/h7,15H,4-6,8-13H2,1-3H3
C16H29NO2267.40696161200
1474833

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H29NO2/c1-14(2)7-6-8-15(3)9-12-19-16(18)13-17-10-4-5-11-17/h7,15H,4-6,8-13H2,1-3H3/t15-/m0/s1
C16H29NO2267.4072100
1474835

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H29NO2/c1-14(2)7-6-8-15(3)9-12-19-16(18)13-17-10-4-5-11-17/h7,15H,4-6,8-13H2,1-3H3/t15-/m1/s1
C16H29NO2267.4072100
1474832

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H29NO2/c1-14(2)7-6-8-15(3)9-12-19-16(18)13-17-10-4-5-11-17/h7,15H,4-6,8-13H2,1-3H3/p+1/t15-/m0/s1
C16H30NO2268.41441100
1474834

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H29NO2/c1-14(2)7-6-8-15(3)9-12-19-16(18)13-17-10-4-5-11-17/h7,15H,4-6,8-13H2,1-3H3/p+1/t15-/m1/s1
C16H30NO2268.41441100

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