2-[(cyclopropylamino)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NCC2=CC=CC=C2C#N
Isomeric SMILES
C1CC1NCC2=CC=CC=C2C#N
InChI
InChI=1S/C11H12N2/c12-7-9-3-1-2-4-10(9)8-13-11-5-6-11/h1-4,11,13H,5-6,8H2
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
- N-(5-azanyl-2-fluoranyl-phenyl)-2-(2-cyanophenoxy)ethanamide
- 4-azanyl-2-chloranyl-N-quinolin-8-yl-benzamide
- 2-chloranyl-4-(2-methylpropanoylamino)benzenesulfonyl chloride
- [3-[(2,3-dimethylphenoxy)methyl]-4-fluoranyl-phenyl]methanamine
- 5-chloranyl-N-(5-methyl-1,3-thiazol-2-yl)-2-nitro-benzamide
- 5-azanyl-1-(pyridin-3-ylmethyl)pyridin-2-one
- [2-(1,3-benzodioxol-5-ylmethoxy)pyridin-4-yl]methanamine
- 7-[[3-(aminomethyl)phenyl]methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
- 3-azanyl-N-[(2-chlorophenyl)methyl]-4-methoxy-benzamide
- N-(3-aminophenyl)-2-(3-oxidanylidene-[1,2,4]triazolo[4,3-a]pyridin-2-yl)ethanamide
