6-azanylindazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)N=NC2=O
Isomeric SMILES
C1=CC2=C(C=C1N)N=NC2=O
InChI
InChI=1S/C7H5N3O/c8-4-1-2-5-6(3-4)9-10-7(5)11/h1-3H,8H2
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
- butane-1-thiol; 2-ethoxyaniline
- methyl (NZ)-N-[[[2,3-bis(chloranyl)cyclohexyl]carbamoyl-methyl-amino]-(dimethylamino)methylidene]carbamate
- dimethyl benzene-1,2-dicarboxylate; ethane-1,2-diol
- butyl nitrite; ethyl 2,2-bis(chloranyl)ethanoate
- methyl (NE)-N-[dimethylamino-[methyl(pentylcarbamoyl)amino]methylidene]carbamate
- 6,6-dimethyl-1,2-dioxan-3-ol ethanoate
- methyl (NE)-N-[dimethylamino-[methyl-[(2,3,5,6-tetramethylcyclohexyl)carbamoyl]amino]methylidene]carbamate
- 6,6-dimethyl-1,2-dioxan-3-ol
- octyl (NE)-N-[[cyclohexylcarbamoyl(methyl)amino]-(dimethylamino)methylidene]carbamate
- calcium; 4-methyl-1,2-dioxolane; octadecanoate
