2,3,6,7,8,9-hexahydrobenzo[g][1]benzofuran-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)C3=C(CCO3)C=C2)C#N
Isomeric SMILES
C1CC(C2=C(C1)C3=C(CCO3)C=C2)C#N
InChI
InChI=1S/C13H13NO/c14-8-10-2-1-3-12-11(10)5-4-9-6-7-15-13(9)12/h4-5,10H,1-3,6-7H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[2-(2,3,4,5,6-pentadeuteriophenyl)ethyl]-1-phenyl-methanimine
- (E)-N,N-dimethyl-2-quinoxalin-2-yl-ethenamine
- ethyl (1R,2S)-1,3,4-trimethyl-2-sulfanyl-cyclopent-3-ene-1-carboxylate
- 3-azanyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
- 2-(cyclohexen-1-yl)-1-benzothiophene
- 1,4-dimethyl-2-phenylsulfanyl-benzene
- 2-(3-methyl-3-propyl-piperidin-2-yl)ethanoic acid
- (3Z)-3-(1-trimethylsilyloxyethylidene)oxan-2-one
- methyl (E)-3-[tert-butyl(propan-2-yl)amino]prop-2-enoate
- 8,8-dimethyl-7,9-dihydro-6H-pyrido[1,2-a]indole
