6-methoxy-2-methyl-2,3-dihydro-1H-indene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C1C#N)C=C(C=C2)OC
Isomeric SMILES
CC1CC2=C(C1C#N)C=C(C=C2)OC
InChI
InChI=1S/C12H13NO/c1-8-5-9-3-4-10(14-2)6-11(9)12(8)7-13/h3-4,6,8,12H,5H2,1-2H3
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(azanyl)-5-bromanyl-6-(4-cyano-2,6-dimethyl-phenoxy)-3-pyrimidin-2-yl-benzenecarbonitrile
- 2-[(3-ethoxyphenyl)methyl]-3-methoxy-pyridine
- 4-[(2-ethoxyphenyl)carbonylamino]-1-methyl-3-propyl-pyrazol-1-ium-1-carboxamide
- (E)-4,4,4-tris(chloranyl)but-2-enoate
- trichloride ethanoate
- 5,6-dimethoxy-3,3-dimethyl-1,2-dihydroindene-1-carbonitrile
- [tert-butyl(dimethyl)silyl]-[2-[[2-(2-dicyclohexylphosphanylphenyl)phenyl]-(2-methylcyclohexyl)phosphanyl]cyclohexyl]methanone
- 4-(2-azanylethyl)benzene-1,2-diol; 2,2-di(propan-2-yl)hexanedioate
- [tert-butyl(dimethyl)silyl]-[2-[[2-(2-diphenylphosphanylphenyl)phenyl]-(2-methylphenyl)phosphanyl]phenyl]methanone
- 6-methoxy-2-methyl-2,3-dihydro-1H-indene-4-carbonitrile
