4-[(E)-hex-1-enyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC1=CC=C(C=C1)C#N
Isomeric SMILES
CCCC/C=C/C1=CC=C(C=C1)C#N
InChI
InChI=1S/C13H15N/c1-2-3-4-5-6-12-7-9-13(11-14)10-8-12/h5-10H,2-4H2,1H3/b6-5+
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-methyl-2,3,4,9-tetrahydro-1H-carbazole
- 2-cyclopentyl-6-methyl-benzenecarbonitrile
- 2-[1-(dimethylamino)cycloheptyl]ethanol
- N,N-dimethyl-3-(trimethylsilylmethyl)but-3-en-1-amine
- N-[(E)-3-chloranylprop-2-enyl]furan-2-carboxamide
- methyl 2-chloranylbenzenecarboximidothioate
- 1-(2-azidophenyl)-1,2,4-triazole
- 2-(diethoxymethyl)-2H-furan-5-one
- (2S)-N-[2-[[2-[[(2S,3S,4S,6R)-6-[[(1S,3S)-10-methoxy-3,5,12-tris(oxidanyl)-3-(2-oxidanylethanoyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-2-[2-[(triphenylmethyl)amino]ethanoylamino]propanamide
- (2S)-6-azanyl-N-[(2S)-1-[[(2R)-1-[[(2S)-1-azanyl-3-(3-fluorophenyl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(3-fluorophenyl)propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanamide
