3-(methoxyamino)indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CONC1=C2C=CC=CC2=NC1=O
Isomeric SMILES
CONC1=C2C=CC=CC2=NC1=O
InChI
InChI=1S/C9H8N2O2/c1-13-11-8-6-4-2-3-5-7(6)10-9(8)12/h2-5H,1H3,(H,10,11,12)
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-phenylpyrazolidine-3,5-dione
- 2-(4-methylphenyl)-1,3,2-dioxaborinane
- 2,4-dimethyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine
- N,N-diethyl-2-phenyl-propan-2-amine
- 1-methyl-1-(4-methyl-3-propan-2-yl-pent-3-en-1-ynyl)cyclopropane
- 3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
- N,N-diethyl-1-(2-methylphenyl)ethanamine
- (phenylmethyl) N-(1-oxidanylidene-1-phenylazanyl-hexan-2-yl)carbamate
- [2-[2-[2,2,3,3,3-pentakis(fluoranyl)propanoylamino]-1-[2,2,3,3,3-pentakis(fluoranyl)propanoyloxy]ethyl]phenyl] 2,2,3,3,3-pentakis(fluoranyl)propanoate
- N-[4-[(3-phenylpropanoylamino)carbamoyl]phenyl]propanamide
