2,7-dimethyl-1H-indazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NN(C2=O)C
Isomeric SMILES
CC1=CC=CC2=C1NN(C2=O)C
InChI
InChI=1S/C9H10N2O/c1-6-4-3-5-7-8(6)10-11(2)9(7)12/h3-5,10H,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
- 2-phenyl-N-phosphanyl-propanamide
- 7-methyl-2-(phenylmethyl)-1H-indazol-3-one
- 3-[[6-azanyl-2-[(2-azanyl-2-cyclohexyl-ethanoyl)amino]hexanoyl]amino]-2-oxidanyl-N-[2-oxidanylidene-2-[[2-oxidanylidene-1-phenyl-2-(phosphanylamino)ethyl]amino]ethyl]hexanamide
- 2-cyclobutyl-4-methyl-3H-isoindol-1-one
- 2-cyclopentyl-3,4-dimethyl-3H-isoindol-1-one
- 2-cyclopentyl-4-methyl-3H-isoindol-1-one
- 2-cyclopentyl-7-methyl-1H-indazol-3-one
- 2-cyclopentyl-7-methyl-1,2-benzoxazol-3-one
- 4-methyl-3-[(5-methyl-4-oxidanylidene-hexanoyl)amino]pentanoic acid
- 2-cyclopropyl-4-methyl-3H-isoindol-1-one
