2-(4-aminophenyl)pyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)N(N=C1)C2=CC=C(C=C2)N
Isomeric SMILES
C1=CC(=O)N(N=C1)C2=CC=C(C=C2)N
InChI
InChI=1S/C10H9N3O/c11-8-3-5-9(6-4-8)13-10(14)2-1-7-12-13/h1-7H,11H2
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
- 2,6,6-triphenyl-1,3-oxazinane
- ethyl N-[[6-(4-fluorophenyl)pyridazin-3-yl]-methyl-amino]carbamate
- 2-chloranyl-N-[3-oxidanyl-3-phenyl-3-(4-phenylmethoxyphenyl)propyl]-N-(phenylmethyl)ethanamide
- 3-(2-bromophenyl)-1H-pyridazin-6-one
- 7,7-bis(4-fluorophenyl)-4-(phenylmethyl)-1,4-oxazepane
- N-(cyclopropylmethyl)-3-(2,2-diethoxyethoxy)-3,3-diphenyl-propan-1-amine
- 2-(7,7-diphenyl-1,4-oxazepan-4-yl)ethanenitrile
- 7-phenyl-2-prop-2-enyl-7-(3,4,5-trimethoxyphenyl)-1,4-oxazepane
- 3-(4-bromophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one
- 1,3-dimethylcyclohexa-2,5-diene-1,2,4,5-tetrol
