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: QSFWKRLFDMVZAV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2081681

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H29N/c1-12-8-7-9-19(10-12)11-18-16(5)14(3)13(2)15(4)17(18)6/h12H,7-11H2,1-6H3
C18H29N259.4295610800
5525113

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H29N/c1-12-8-7-9-19(10-12)11-18-16(5)14(3)13(2)15(4)17(18)6/h12H,7-11H2,1-6H3/t12-/m0/s1
C18H29N259.42963200
5525116

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H29N/c1-12-8-7-9-19(10-12)11-18-16(5)14(3)13(2)15(4)17(18)6/h12H,7-11H2,1-6H3/t12-/m1/s1
C18H29N259.42962100
5525115

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H29N/c1-12-8-7-9-19(10-12)11-18-16(5)14(3)13(2)15(4)17(18)6/h12H,7-11H2,1-6H3/p+1/t12-/m1/s1
C18H30N260.4371100
5525112

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H29N/c1-12-8-7-9-19(10-12)11-18-16(5)14(3)13(2)15(4)17(18)6/h12H,7-11H2,1-6H3/p+1/t12-/m0/s1
C18H30N260.4371100

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