4-[(cyclopropylamino)methyl]-3-fluoranyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NCC2=C(C=C(C=C2)C#N)F
Isomeric SMILES
C1CC1NCC2=C(C=C(C=C2)C#N)F
InChI
InChI=1S/C11H11FN2/c12-11-5-8(6-13)1-2-9(11)7-14-10-3-4-10/h1-2,5,10,14H,3-4,7H2
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-[butyl(methyl)carbamoyl]benzoic acid
- 1-propan-2-yl-6-pyridin-4-yl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
- 4-azanyl-2-chloranyl-N-ethyl-N-(2-methylphenyl)benzamide
- N-(2-azanyl-4-fluoranyl-phenyl)-3-cyano-benzamide
- 2-(2-aminophenyl)-N-butyl-ethanamide
- 2-(2-methylpropoxy)-5-nitro-benzoic acid
- N-(2-azanyl-4-chloranyl-phenyl)-5-methyl-2-oxidanyl-benzamide
- 2-[(2-chlorophenyl)methylcarbamoylamino]-2-methyl-propanoic acid
- N-(5-azanyl-2-methyl-phenyl)-2-naphthalen-1-yl-ethanamide
- 5-azanyl-1-[(3-methylphenyl)methyl]pyridin-2-one
