4-(cyclopropylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC2=CC=C(C=C2)C#N
Isomeric SMILES
C1CC1NC2=CC=C(C=C2)C#N
InChI
InChI=1S/C10H10N2/c11-7-8-1-3-9(4-2-8)12-10-5-6-10/h1-4,10,12H,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
- 4-(2-bromanyl-4-fluoranyl-phenoxy)benzenecarbothioamide
- 2-[(4-cyanophenyl)amino]ethyl-dimethyl-azanium
- 4-(4-ethoxyphenoxy)benzenecarbothioamide
- 4-(2-dimethylaminoethylamino)benzenecarbonitrile
- 4-(2-fluoranylphenoxy)benzenecarbothioamide
- 4-(3-bromanylphenoxy)benzenecarbothioamide
- 4-(3-chloranylphenoxy)benzenecarbothioamide
- 2-methoxyethyl (4R)-2,7,7-trimethyl-5-oxidanylidene-4-pyridin-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxylate
- 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzenecarbonitrile
- 4-(3-fluoranylphenoxy)benzenecarbothioamide
