7-phenylheptanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCC#N
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCC#N
InChI
InChI=1S/C13H17N/c14-12-8-3-1-2-5-9-13-10-6-4-7-11-13/h4,6-7,10-11H,1-3,5,8-9H2
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
- 3-oxidanylidene-2-(phenylmethyl)butanenitrile
- 3-oxidanylidene-2-phenethyl-butanenitrile
- 2-ethanoyl-5-phenyl-pentanenitrile
- 2-ethanoyl-6-phenyl-hexanenitrile
- 3-methyl-2-methylsulfanyl-benzo[g][1,3]benzothiazol-3-ium
- 2,5-dimethyl-4-phenethyl-pyrazol-3-amine
- (2Z)-3-ethyl-2-[(2E,4E)-5-(3-ethylbenzo[g][1,3]benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]benzo[g][1,3]benzothiazole
- 2,5-dimethyl-4-(3-phenylpropyl)pyrazol-3-amine
- 2,5-dimethyl-4-(4-phenylbutyl)pyrazol-3-amine
- (2Z)-3-ethyl-2-[(2E,4E,6E)-7-(3-ethylbenzo[g][1,3]benzothiazol-3-ium-2-yl)hepta-2,4,6-trienylidene]benzo[g][1,3]benzothiazole
