4-fluoranyl-3-(methylaminomethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=C(C=CC(=C1)C#N)F
Isomeric SMILES
CNCC1=C(C=CC(=C1)C#N)F
InChI
InChI=1S/C9H9FN2/c1-12-6-8-4-7(5-11)2-3-9(8)10/h2-4,12H,6H2,1H3
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-azanyl-N-butyl-2-chloranyl-N-methyl-benzamide
- N-(2-azanyl-4-fluoranyl-phenyl)-2-[methyl-(phenylmethyl)amino]ethanamide
- azepan-1-yl-[5,6-bis(chloranyl)pyridin-3-yl]methanone
- 3-azanyl-4-chloranyl-N-methyl-N-(phenylmethyl)benzamide
- N-(3-azanyl-4-fluoranyl-phenyl)-2-(2-oxidanylideneazocan-1-yl)ethanamide
- [3-(aminomethyl)phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
- 1-phenyl-3-(1,2,3,4-tetrahydroquinolin-8-yl)urea
- N-[2-(aminomethyl)phenyl]naphthalene-1-carboxamide
- 2-methoxy-N-(piperidin-4-ylmethyl)benzamide
- N-(4-azanyl-2-chloranyl-phenyl)-3,4-dimethyl-benzamide
