2-[4-(aminomethyl)phenyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CN
Isomeric SMILES
C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CN
InChI
InChI=1S/C14H12N2/c15-9-11-5-7-12(8-6-11)14-4-2-1-3-13(14)10-16/h1-8H,9,15H2
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
- 4-(3-fluorophenyl)benzenecarbonitrile
- 4-[3-(trifluoromethyl)phenyl]benzaldehyde
- methyl 4-(2-bromophenyl)benzoate
- 2-(2-bromophenyl)benzaldehyde
- methyl 2-[3-(trifluoromethyl)phenyl]benzoate
- 4-(2-chlorophenyl)-N-oxidanyl-benzamide
- 3-[2-(trifluoromethyl)phenyl]benzenecarbonitrile
- 2-(4-iodophenyl)benzenecarbonitrile
- (2-methyl-4-oxidanylidene-1H-quinolin-6-yl)azanium
- [3-(4-fluorophenyl)phenyl]methanamine
