4-[cyano-(cyclopropylamino)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(C#N)C2=CC=C(C=C2)C#N
Isomeric SMILES
C1CC1NC(C#N)C2=CC=C(C=C2)C#N
InChI
InChI=1S/C12H11N3/c13-7-9-1-3-10(4-2-9)12(8-14)15-11-5-6-11/h1-4,11-12,15H,5-6H2
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-(cyclopropylamino)-2-(4-methylphenyl)ethanenitrile
- 1-(cyclopropylamino)-2,3-dihydroindene-1-carbonitrile
- 2-(cyclopropylamino)-2-(2-methylphenyl)ethanenitrile
- 2-(cyclopropylamino)-2-(4-phenylphenyl)ethanenitrile
- 2-cyclopropyl-2-(cyclopropylamino)propanenitrile
- 4-tert-butyl-1-(cyclopropylamino)cyclohexane-1-carbonitrile
- 2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2-(cyclopropylamino)ethanenitrile
- 2-(3-chlorophenyl)-2-(cyclopropylamino)ethanenitrile
- 2-(cyclopropylamino)-2-(2-methoxyphenyl)ethanenitrile
- 2-(cyclopropylamino)-2-[4-(trifluoromethyl)phenyl]ethanenitrile
