4-azanyl-1,2-dihydroindazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)N)C(=O)NN2
Isomeric SMILES
C1=CC2=C(C(=C1)N)C(=O)NN2
InChI
InChI=1S/C7H7N3O/c8-4-2-1-3-5-6(4)7(11)10-9-5/h1-3H,8H2,(H2,9,10,11)
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-[chloranyl-(diphenylamino)phosphanyl]-N-phenyl-aniline
- N2-naphthalen-1-ylbenzene-1,2-diamine
- 1-butyl-2-methyl-pyridin-1-ium iodide
- N1-phenylnaphthalene-1,2-diamine
- 8a-methyl-3,4,7,8-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6-one
- (4-azanyl-1,2,5-oxadiazol-3-yl)-oxidanidyl-phenylimino-azanium
- 3-phenyl-1,3,4-thiadiazol-2-one
- N1-(3-azanylpropyl)-N2-phenyl-benzene-1,2-diamine
- N-methyl-3-piperazin-1-yl-propan-1-amine
- (3E)-3,4-diethylocta-1,3-diene
