1-(2-cyanoethyl)pyrazole-4-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NN1CCC#N)C(=O)O
Isomeric SMILES
C1=C(C=NN1CCC#N)C(=O)O
InChI
InChI=1S/C7H7N3O2/c8-2-1-3-10-5-6(4-9-10)7(11)12/h4-5H,1,3H2,(H,11,12)
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
- N-[3-(aminomethyl)phenyl]-3-(4-methylpiperazin-1-yl)propanamide
- N-(5-azanyl-2-methyl-phenyl)-4-(dipropylamino)butanamide
- N-(2-azanyl-4-methoxy-phenyl)-4-pyrrolidin-1-yl-butanamide
- N-(2-aminophenyl)-4-(azepan-1-yl)butanamide
- 1,3-diphenylpyrazolo[3,4-b]pyridine-5-carboxylic acid
- N-(3-azanyl-4-fluoranyl-phenyl)-3-(diethylamino)propanamide
- N-(3-azanyl-2-methyl-phenyl)-2-pyrrolidin-1-yl-ethanamide
- N-(4-azanyl-2-chloranyl-phenyl)-2-(dipropylamino)ethanamide
- 4,5-bis(chloranyl)-6-nitro-2-pyridin-2-yl-pyridazin-3-one
- N-[4-(aminomethyl)phenyl]-3-[methyl(phenyl)amino]propanamide
