6-chloranyl-3-phenyl-pyridazin-4-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NN=C(C=C2N)Cl
Isomeric SMILES
C1=CC=C(C=C1)C2=NN=C(C=C2N)Cl
InChI
InChI=1S/C10H8ClN3/c11-9-6-8(12)10(14-13-9)7-4-2-1-3-5-7/h1-6H,(H2,12,13)
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
- 3-phenyl-6-[(triphenyl-$l^{5}-phosphanylidene)amino]-1H-pyridazin-4-one
- 5-azanyl-1-methyl-6-oxidanyl-3-phenyl-pyridazin-4-one
- 3-phenyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]-1H-pyridazin-6-one
- 5-azanyl-2-methyl-6-phenyl-pyridazin-3-one
- 3-(2-azidophenyl)-6-chloranyl-1H-pyridazin-4-one
- N-phenyl-2-phenylazanyl-cyclopentene-1-carboxamide
- 7-[2,2-bis(chloranyl)ethanoyl]-2,9-bis(chloranyl)-10,10-dimethyl-6-oxidanyl-pyrido[1,2-a]indol-8-one
- 2-chloranyl-10,10-dimethyl-6-oxidanyl-7-propan-2-yl-pyrido[1,2-a]indol-8-one
- 3-oxidanidyl-5,6-diphenyl-[1,2,5]oxadiazolo[3,4-c]pyridin-3-ium-4-one
- 3-nitro-2-oxidanyl-1,6-diphenyl-pyridin-4-one
