6-methoxy-5-methyl-3H-indene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)CC=C2C#N)OC
Isomeric SMILES
CC1=C(C=C2C(=C1)CC=C2C#N)OC
InChI
InChI=1S/C12H11NO/c1-8-5-9-3-4-10(7-13)11(9)6-12(8)14-2/h4-6H,3H2,1-2H3
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
- (4-ethenyl-2-oxidanyl-cyclohexyl) methanoate
- 1,1-dimethyl-4-propoxy-cyclohexane
- (1-ethyl-2-oxidanylidene-piperidin-3-yl) ethanoate
- 2-azanyl-1-(4-fluoranyl-3-methoxy-phenyl)ethanol
- 1,2-dihydropyrazin-2-yl 2-oxidanylideneethaneperoxoate
- (3S)-3-[(2-methylpropan-2-yl)oxy]cyclohexan-1-one
- [(1S,2R)-2-pentylcyclopropyl] ethanoate
- 1-methoxy-2,4,4,5,5-pentamethyl-imidazole
- [(3S,4R)-6-azanyl-4-methyl-2,3,4,5-tetrahydropyridin-3-yl] ethanoate
- (2-ethynylphenyl) prop-2-ynoate
