6-[(phenylmethyl)amino]pyridazine-3-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=NN=C(C=C2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CNC2=NN=C(C=C2)C(=O)O
InChI
InChI=1S/C12H11N3O2/c16-12(17)10-6-7-11(15-14-10)13-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,13,15)(H,16,17)
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-azanyl-6-methyl-5-pyridin-4-yl-pyridine-3-carboxylic acid
- 4-methyl-2-(nitromethyl)-6-phenyl-pyrimidine
- 9-(oxan-2-yl)purine-6-carbonitrile
- 2-[[(E)-but-2-enyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoic acid
- methyl 2,2-diethyl-1-(methoxycarbonylamino)cyclopropane-1-carboxylate
- 1-(4-methylfuro[3,2-f][1]benzofuran-8-yl)propan-2-amine
- [(E)-2-(cyclohexen-1-yl)-2-nitro-ethenyl]benzene
- (3R,4S)-1-(4-methoxyphenyl)-3-methyl-4-prop-1-ynyl-azetidin-2-one
- tert-butyl quinoline-2-carboxylate
- (3aR,4R,6R)-6-phenyl-4-prop-2-enyl-3,3a,4,6-tetrahydrofuro[3,4-c][1,2]oxazole
