4-(4-propylphenyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Isomeric SMILES
CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
InChI
InChI=1S/C16H15N/c1-2-3-13-4-8-15(9-5-13)16-10-6-14(12-17)7-11-16/h4-11H,2-3H2,1H3
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
- 4-(4-methoxyphenyl)benzenecarbonitrile
- 4-(4-ethoxyphenyl)benzenecarbonitrile
- hex-5-enyl(trimethoxy)silane
- 3-[ethanoyl(methyl)amino]-2,4,6-tris(iodanyl)-5-(methylcarbamoyl)benzoyl chloride
- phenethyl nonanoate
- 4-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]-N,N-diethyl-aniline
- 4-chloranyl-2-fluoranyl-aniline
- 2-bromanyl-4-(trifluoromethyl)aniline
- 3-[2-(2-prop-2-enoxyethoxy)ethoxy]prop-1-ene
- ethyl 3-[(3-ethoxy-3-oxidanylidene-propyl)-(1-phenylethyl)amino]propanoate
