6-azanyl-1,2-dihydroindazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)NNC2=O
Isomeric SMILES
C1=CC2=C(C=C1N)NNC2=O
InChI
InChI=1S/C7H7N3O/c8-4-1-2-5-6(3-4)9-10-7(5)11/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
- methyl 2-azanyl-4-[[2,5-bis(chloranyl)phenyl]carbonylamino]benzoate
- 5,5-dimethyl-2-pentan-3-yl-1,3-dioxane
- bis(14-methylpentadecyl) hexanedioate
- 1-(3-aminophenyl)urea hydrochloride
- 1-(3-aminophenyl)urea
- 3-azanyl-4-propoxy-benzoic acid
- (phenylmethyl) 3-azanylpyrazine-2-carboxylate
- 1-ethylpiperazine-2,3-dione
- 4-ethyl-2,3-bis(oxidanylidene)piperazine-1-carbonyl chloride
- methyl 3-[[4-[(2-bromanyl-6-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-(3-methoxy-3-oxidanylidene-propyl)amino]propanoate
