1,2-dihydroindazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)NN2
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)NN2
InChI
InChI=1S/C7H6N2O/c10-7-5-3-1-2-4-6(5)8-9-7/h1-4H,(H2,8,9,10)
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-[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]amino]ethanesulfonic acid
- 2-[(2-azanyl-2-oxidanylidene-ethyl)amino]ethanesulfonic acid
- 2,3-bis(hydroxymethyl)phenol
- 1-ethyl-3-nitro-benzene
- 2-methyl-N-(2-methylprop-2-enoyl)prop-2-enamide
- N,2-dimethyl-N-(2-methylprop-2-enoyl)prop-2-enamide
- 2-[carboxymethyl-[(2-hydroxyphenyl)methyl]amino]ethanoic acid
- 7-methyl-1H-indene
- 1-phenoxy-3-(3-phenoxyphenyl)sulfanyl-benzene
- 1-phenoxy-3-(3-phenylsulfanylphenyl)sulfanyl-benzene
