2-(cyclopropylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC2=CC=CC=C2C#N
Isomeric SMILES
C1CC1NC2=CC=CC=C2C#N
InChI
InChI=1S/C10H10N2/c11-7-8-3-1-2-4-10(8)12-9-5-6-9/h1-4,9,12H,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-(4-fluoranylphenoxy)benzenecarboximidamide
- [azanyl-[2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]phenyl]methylidene]azanium
- 2-(quinolin-8-ylamino)benzenecarbonitrile
- 2-[methyl-(1-methylpiperidin-4-yl)amino]benzenecarboximidamide
- 2-[[2,3,4-tris(fluoranyl)phenyl]amino]benzenecarbothioamide
- 2-[(phenylmethyl)amino]benzenecarbothioamide
- [azanyl-(2-phenoxyphenyl)methylidene]azanium
- 2-[[2,5-bis(fluoranyl)phenyl]amino]benzenecarbothioamide
- (2-naphthalen-1-yloxyphenyl)methylazanium
- (2-naphthalen-1-yloxyphenyl)methanamine
