2,2-dimethyl-1H-indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(=O)C2=CC=CC=C2N1)C
Isomeric SMILES
CC1(C(=O)C2=CC=CC=C2N1)C
InChI
InChI=1S/C10H11NO/c1-10(2)9(12)7-5-3-4-6-8(7)11-10/h3-6,11H,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-propan-2-yl-2,1-benzoxazole
- methyl 2-(4-ethoxy-6-methyl-pyrimidin-2-yl)ethanoate
- 1,2-dimethyl-5-(pyridin-4-ylsulfanylmethyl)pyrimidin-1-ium-4-amine perchlorate
- 4-methoxy-2-methylsulfanyl-benzoic acid
- 5-[(3,4-dichlorophenyl)sulfanylmethyl]-1,2-dimethyl-pyrimidin-1-ium-4-amine perchlorate
- 5-[(4-methoxyphenyl)sulfanylmethyl]-1,2-dimethyl-pyrimidin-1-ium-4-amine perchlorate
- 1,2-dimethyl-5-(phenylazanylmethyl)pyrimidin-1-ium-4-amine perchlorate
- 4-chloranyl-2,2,6,6-tetramethyl-4-nitro-piperidine
- 2-diphenacylphosphoryl-1-phenyl-ethanone
- diethyl propan-2-yl phosphite
