N-methylpyridazin-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=NN=CC=C1
Isomeric SMILES
CNC1=NN=CC=C1
InChI
InChI=1S/C5H7N3/c1-6-5-3-2-4-7-8-5/h2-4H,1H3,(H,6,8)
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
- 5-(2,4-dichlorophenyl)-4-piperidin-1-yl-pyrimidin-2-amine
- 6-methyl-5-[2,4,5-tris(chloranyl)phenyl]pyrimidine-2,4-diamine
- ethyl 2,6-bis(azanyl)-5-(2,4-dichlorophenyl)pyrimidine-4-carboxylate
- 5-(2,4-dichlorophenyl)-4,6-bis(methylsulfanyl)pyrimidin-2-amine
- ethyl 2-[2,3-bis(chloranyl)phenyl]-2-cyano-ethanoate
- (4-nitrophenyl)methyl 2-[(1-carbamimidoylazetidin-3-yl)carbamoyl]-4-sulfanyl-pyrrolidine-1-carboxylate
- 1-methylpyrrolidine; tris(fluoranyl)methanesulfonic acid
- (Z)-2-[2,3-bis(chloranyl)phenyl]-3,4-dimethoxy-but-2-enenitrile
- methanesulfonate; pyrimidine
- 6-azanyl-5-[2,3-bis(chloranyl)phenyl]-1H-pyrimidin-2-one
