4-azanyl-3-(2-chlorophenyl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(CC#N)CN)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(CC#N)CN)Cl
InChI
InChI=1S/C10H11ClN2/c11-10-4-2-1-3-9(10)8(7-13)5-6-12/h1-4,8H,5,7,13H2
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
- 2-(4-butyl-2-chloranyl-5-nitro-phenyl)propan-1-amine
- 2-(2-chlorophenyl)-4,4-diethoxy-butan-1-amine
- 4-(2-azanylethyl)-5-chloranyl-2-nitro-phenol
- 2-(2-bromanyl-4-ethoxy-3-ethyl-phenyl)ethanamine
- 2-(2-chlorophenyl)-3-(1,3-dioxolan-2-yl)propan-1-amine
- 2-(2-bromanyl-4-propan-2-yloxy-phenyl)ethanamine
- 2-[2-chloranyl-4,5-di(propan-2-yloxy)phenyl]propan-1-amine
- 2-(2-chloranyl-4-methyl-phenyl)hexan-1-amine
- dialuminum dicalcium disodium bis(oxidanidyl)-oxidanylidene-silane
- 2-[2,4,6-tris(bromanylsulfanyl)phenoxy]ethanoic acid
