2-methyl-1H-indazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C2=CC=CC=C2N1
Isomeric SMILES
CN1C(=O)C2=CC=CC=C2N1
InChI
InChI=1S/C8H8N2O/c1-10-8(11)6-4-2-3-5-7(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
- 4-[2-[methyl(phenethyl)amino]ethyl]aniline
- 4-[2-[methyl(phenethyl)amino]ethyl]phenol
- N-[2-(4-methoxyphenyl)ethyl]-N-methyl-2-phenyl-ethanamine
- 2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethyl 3,3-dimethyl-2-phenylselanyl-butanoate
- N-methyl-N-[2-(4-methylphenyl)ethyl]-2-phenyl-ethanamine
- N-methyl-N-[2-(3-methylphenyl)ethyl]-2-phenyl-ethanamine
- N-[4-[2-[methyl(phenethyl)amino]ethyl]phenyl]ethanamide
- N-[bis(trimethylsilyloxy)phosphoryl-phenyl-methyl]ethanamide
- 5,7-dimethyl-N-prop-2-enyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide
- 8H-pteridin-7-one
