1,3-dimethyl-3-oxidanyl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=CC=CC=C2N(C1=O)C)O
Isomeric SMILES
CC1(C2=CC=CC=C2N(C1=O)C)O
InChI
InChI=1S/C10H11NO2/c1-10(13)7-5-3-4-6-8(7)11(2)9(10)12/h3-6,13H,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-methyl-3-oxidanyl-1-(phenylmethyl)indol-2-one
- methyl 3-phenothiazin-10-ylpropanoate
- 1-(4-methylpiperazin-1-yl)-3-phenothiazin-10-yl-propan-1-one
- [2-(6-fluoranyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-2-(phenylcarbonyloxy)ethyl] benzoate
- 2-sulfanyl-N-[2-(2-sulfanylethanoylamino)ethyl]ethanamide
- 2-(2,4-dinitrophenyl)sulfanyl-N-[2-[2-(2,4-dinitrophenyl)sulfanylethanoylamino]ethyl]ethanamide
- 1,2-dithia-5,9-diazacycloundecane-4,10-dione
- 1,2-dithia-6,9-diazacyclododecane-5,10-dione
- 1,2-dithia-6,10-diazacyclotridecane-5,11-dione
- 5,8-dimethyl-1,2,5,8-dithiadiazecane-4,9-dione
