2-methyl-1H-indazol-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C2C=CC(=O)C=C2N1
Isomeric SMILES
CN1C=C2C=CC(=O)C=C2N1
InChI
InChI=1S/C8H8N2O/c1-10-5-6-2-3-7(11)4-8(6)9-10/h2-5,9H,1H3
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
- 1H-pyrano[2,3-g]indazol-7-one
- methyl 1,2,3,4,7,7-hexakis(chloranyl)bicyclo[2.2.1]hept-2-ene-5-carboxylate
- 1,1-diethoxy-2-isocyanato-ethane
- 1-(2,2-diethoxyethyl)-3-methoxy-urea
- 1-butoxy-3-(2,2-diethoxyethyl)urea
- 2,2-diethoxy-N-phenylmethoxy-ethanamine
- 3-methoxy-1H-imidazol-2-one
- 3-phenylmethoxy-1H-imidazol-2-one
- 3-oxidanyl-1H-imidazol-2-one
- 2-ethoxy-1-methoxy-imidazole
