4-ethenyl-3-propan-2-yloxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=C(C=CC(=C1)C#N)C=C
Isomeric SMILES
CC(C)OC1=C(C=CC(=C1)C#N)C=C
InChI
InChI=1S/C12H13NO/c1-4-11-6-5-10(8-13)7-12(11)14-9(2)3/h4-7,9H,1H2,2-3H3
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-pentoxy-3,6-dihydro-2H-pyran
- 2-methoxy-4,6-dimethyl-pyridine-3,5-dicarbonitrile
- 5-(hydroxymethyl)-3-methoxy-5-methyl-cyclohex-2-en-1-one
- 3,3-dimethoxy-2-methyl-1-(2-methylpropyl)azetidine
- [(1R,3S,4S,5S)-5-oxidanyl-3-bicyclo[2.2.1]heptanyl] ethanoate
- [(1S,2S,4S,5R)-5-oxidanyl-2-bicyclo[2.2.1]heptanyl] ethanoate
- (2R)-2-(4-methoxyphenyl)pent-4-enenitrile
- (2-methyl-6-oxidanylidene-2,3-dihydropyran-4-yl) ethanoate
- (Z)-4-(4-methoxyphenyl)-3-methyl-but-2-enenitrile
- (Z)-4-(3-methoxyphenyl)-3-methyl-but-2-enenitrile
