6,7-dimethoxy-3,4-dihydronaphthalene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCC=C2C#N)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCC=C2C#N)OC
InChI
InChI=1S/C13H13NO2/c1-15-12-6-9-4-3-5-10(8-14)11(9)7-13(12)16-2/h5-7H,3-4H2,1-2H3
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
- 2,4-bis(bromanyl)butanenitrile
- ethyl (Z)-3-(2-nitrophenyl)prop-2-enoate
- 1,1,1,2,2,3,3,5,6,6,7,7,7-tridecakis(fluoranyl)heptan-4-one
- 4-pentan-2-yloxyaniline
- ethanediimidoyl dichloride
- 1-(2-methylcyclohexen-1-yl)-3-phenyl-3-phenylazanyl-propan-1-one
- 1-(2-methylcyclohexen-1-yl)-3-[(4-nitrophenyl)amino]-3-phenyl-propan-1-one
- (2S,4aS,8aS)-8a-methyl-1,2-diphenyl-3,4a,5,6,7,8-hexahydro-2H-quinolin-4-one
- (2S,4aS,8aR)-1-(4-methoxyphenyl)-8a-methyl-2-phenyl-3,4a,5,6,7,8-hexahydro-2H-quinolin-4-one
- [1,3-bis(oxidanylidene)pyrrolo[3,4-b]quinoxalin-2-yl] ethanoate
