2-[1-(4-chlorophenyl)cyclobutyl]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)C1(CCC1)C2=CC=C(C=C2)Cl
Isomeric SMILES
CC(C#N)C1(CCC1)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C13H14ClN/c1-10(9-15)13(7-2-8-13)11-3-5-12(14)6-4-11/h3-6,10H,2,7-8H2,1H3
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-[1-(3,4-dichlorophenyl)cyclobutyl]butan-1-one
- 1-(3,4-dichlorophenyl)cyclobutane-1-carboxylic acid
- 1-[1-(3,4-dichlorophenyl)cyclobutyl]butan-2-one
- (NZ)-N-[1-[1-(3,4-dichlorophenyl)cyclobutyl]butan-2-ylidene]hydroxylamine
- 2-ethynyl-5-methoxy-3,4-dihydro-1H-naphthalen-2-ol
- 2-[[10,13-dimethyl-17-(6-methylhept-5-en-2-yl)-3-(oxan-2-yloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]oxane
- 10,13-dimethyl-17-(6-methylhept-5-en-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol
- ethyl N-heptan-2-yl-N'-heptyl-carbamimidothioate
- ethyl N-heptan-2-yl-N'-hexyl-carbamimidothioate
- ethyl N-dimethoxyphosphoryl-N,N'-diheptyl-carbamimidothioate
