1-ethanoyl-7-methyl-2H-indazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CNN2C(=O)C)C(=O)C=C1
Isomeric SMILES
CC1=C2C(=CNN2C(=O)C)C(=O)C=C1
InChI
InChI=1S/C10H10N2O2/c1-6-3-4-9(14)8-5-11-12(7(2)13)10(6)8/h3-5,11H,1-2H3
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
- 3-[2-[[2-(3-azanyl-2,4-dimethyl-phenyl)phenyl]methoxymethyl]phenyl]-2,6-dimethyl-aniline
- 1-[2-oxidanyl-3-(propan-2-ylamino)propyl]-2H-indazol-4-one
- 5-methyl-4-phenylmethoxy-1H-indazole
- 1-(5-methyl-4-phenylmethoxy-indazol-1-yl)ethanone
- 1,3-bis(oxidanyl)propan-2-yl 4-methylbenzenesulfonate; prop-1-en-2-olate
- N-[3-[[(3-acetamido-5-ethyl-2-methyl-phenyl)-phenyl-methoxy]-phenyl-methyl]-5-ethyl-2-methyl-phenyl]ethanamide
- 1,3-dimethyl-4-nitro-2-phenylmethoxy-benzene
- 1-[5-methyl-4-(oxiran-2-ylmethoxy)indazol-1-yl]ethanone
- (Z)-2,2,3-trimethylhex-3-enedioate
- (Z)-2,2,3-trimethylhex-3-enedioic acid
