3-propylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC(=C1)C#N
Isomeric SMILES
CCCC1=CC=CC(=C1)C#N
InChI
InChI=1S/C10H11N/c1-2-4-9-5-3-6-10(7-9)8-11/h3,5-7H,2,4H2,1H3
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
- 1-propoxy-4-(trifluoromethyl)benzene
- diethyl(methyl)azanium; ethyl 2-methylprop-2-enoate; methyl sulfate
- ethenylbenzene; 2-methyl-1-oxidanylidene-prop-2-ene-1-sulfonic acid
- aluminum zinc indium(3+)
- methyl (E)-3-phenylprop-2-enoate hydrochloride
- (9E,12E)-N,N-dimethyloctadeca-9,12-dien-1-amine; (9E,12E)-N-methyl-N-[(9E,12E)-octadeca-9,12-dienyl]octadeca-9,12-dien-1-amine; octadecanoic acid
- (9E,12E)-N-methyl-N-[(9E,12E)-octadeca-9,12-dienyl]octadeca-9,12-dien-1-amine
- N,N-dimethyloctadecan-1-amine; N-methyl-N-octadecyl-octadecan-1-amine; tetradecanoic acid
- chloranyl-tris(fluoranyl)methane; sulfur dioxide
- benzene trihydrochloride
