2-(4-chlorophenyl)heptanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C#N)C1=CC=C(C=C1)Cl
Isomeric SMILES
CCCCCC(C#N)C1=CC=C(C=C1)Cl
InChI
InChI=1S/C13H16ClN/c1-2-3-4-5-12(10-15)11-6-8-13(14)9-7-11/h6-9,12H,2-5H2,1H3
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
- [(1R,2S)-1-[[5-[2-chloranyl-4-(dimethylamino)phenyl]-3-ethyl-1-methyl-6-oxidanylidene-pyrazin-2-yl]amino]-2,3-dihydro-1H-inden-2-yl] ethanoate
- 3-ethyl-4-methyl-hex-5-en-3-ol
- (1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one
- bis(chloranyl)iridium(1+); 1,2,3,4,5-pentamethylcyclopentane; trimethylphosphane
- [(2S)-1-[[5-methoxycarbonyl-2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- (NE)-N-[(5-tert-butylcyclohexen-1-yl)methylidene]benzenesulfonamide; carbon monoxide; cyclopentane; iron(2+)
- methyl 5-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-1-[(4-methoxyphenyl)methyl]pyrazole-3-carboxylate
- (NE)-N-[(5-tert-butylcyclohexen-1-yl)methylidene]benzenesulfonamide
- 6,7-dimethoxy-5-methyl-2-[methyl-[(3-pyrrolidin-1-ylphenyl)methyl]amino]-1H-quinazolin-4-one dihydrochloride
- 6,7-dimethoxy-5-methyl-2-[methyl-[(3-pyrrolidin-1-ylphenyl)methyl]amino]-1H-quinazolin-4-one
