3-(4-methylphenyl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)CC#N
Isomeric SMILES
CC1=CC=C(C=C1)C(C)CC#N
InChI
InChI=1S/C11H13N/c1-9-3-5-11(6-4-9)10(2)7-8-12/h3-6,10H,7H2,1-2H3
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
- [(3aR,6R,6aR)-4-hydroxyimino-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl]methanol
- methyl (1R,2S)-2-[[(3S,6S,9R,12S,15R,16R,19S,21R)-3-[(2S)-butan-2-yl]-15-[[(2S)-2-[(5-chloranyl-1-oxidanyl-pyrrol-2-yl)carbonylamino]-3-[(1S,2R)-2-methoxycarbonylcyclopropyl]propanoyl]amino]-16-methyl-2,5,8,11,14,18-hexakis(oxidanylidene)-6,12-bis[(1R)-1-phenylethyl]-21-[(Z)-prop-1-enyl]-17-oxa-1,4,7,10,13-pentazabicyclo[17.3.0]docosan-9-yl]methyl]cyclopropane-1-carboxylate
- N-methoxy-N-methyl-3-(4-methylphenyl)butanamide
- [2-bromanyl-1-(4-nitrophenyl)ethyl] ethanoate
- [2-bromanyl-1-(4-nitrophenyl)ethyl] butanoate
- [(2R)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl] (2R)-2-(phenylmethoxycarbonylamino)propanoate
- tert-butyl (2R)-2-[[(2R)-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]propanoyl]amino]propanoate
- [(2R)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl] (2R)-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]propanoate
- [(3aR,6R,6aR)-4-acetyloxyimino-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl]methyl ethanoate
- [(3aR,6R,6aR)-4-hydroxyimino-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl]methyl ethanoate
