1-(3-chlorophenyl)cyclopropane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1(C#N)C2=CC(=CC=C2)Cl
Isomeric SMILES
C1CC1(C#N)C2=CC(=CC=C2)Cl
InChI
InChI=1S/C10H8ClN/c11-9-3-1-2-8(6-9)10(7-12)4-5-10/h1-3,6H,4-5H2
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-(2-methylphenyl)cyclopropane-1-carbonitrile
- 4-octylsulfanylbenzenecarbonitrile
- 1-(fluoranylmethylsulfanyl)-4-nitro-benzene
- 1-(phenylsulfonyl)-4,5,5a,8a-tetrahydrofuro[3,4-g]indole-6,8-dione
- 1-propyl-3,4-dihydro-1H-isochromene
- 4-chloranyl-3-(4-chloranylquinolin-3-yl)selanyl-quinoline
- 1-[2-(2-hydroxyethyl)phenyl]-4-methyl-pentan-2-ol
- 3,3-bis(hydroxymethyl)-8a-oxidanyl-5-(phenylcarbonyl)-2,4-dihydro-1,4-benzoxazin-8-one
- 3,3-bis(hydroxymethyl)-8a-methoxy-5-(phenylcarbonyl)-2,4-dihydro-1,4-benzoxazin-8-one
- 4,4-bis(hydroxymethyl)-7-(phenylcarbonyl)-3H-pyrido[2,1-c][1,4]oxazine-1,6-dione
