3-dimethoxyphosphoryl-3-(oxidanylamino)-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(C1(C2=CC=CC=C2NC1=O)NO)OC
Isomeric SMILES
COP(=O)(C1(C2=CC=CC=C2NC1=O)NO)OC
InChI
InChI=1S/C10H13N2O5P/c1-16-18(15,17-2)10(12-14)7-5-3-4-6-8(7)11-9(10)13/h3-6,12,14H,1-2H3,(H,11,13)
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
- [(1S,2S)-2-[diethoxyphosphoryl-bis(fluoranyl)methyl]-1-methyl-cyclopropyl]methanol
- 5-(8-oxidanylidene-4,7-dihydroimidazo[4,5-d][1,3]diazepin-1-yl)pentanoic acid
- 4-diethoxyphosphoryl-5-(furan-2-yl)-4,5-dihydro-1H-pyrazole
- 1,2-dimethoxy-4-[(4-methylphenyl)sulfanylmethyl]benzene
- (1S,4aS,9aS)-1-propan-2-yl-2,4,4a,9a-tetrahydro-1H-thioxanthene-3,9-dione
- (10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-en-9-yl)-phenyl-methanone
- 6-[(3,5-dimethylphenyl)methyl]-5-ethyl-2-sulfanylidene-1H-pyrimidin-4-one
- (4aR,7aS)-3-methyl-1-(phenylmethyl)-2-sulfanylidene-5,6,7,7a-tetrahydro-4aH-cyclopenta[d]pyrimidin-4-one
- dimethyl 3-methoxy-1-(2-methoxy-2-oxidanylidene-ethyl)cyclobut-2-ene-1,2-dicarboxylate
- 5-ethyl-4-(4-nitrophenyl)carbonyl-1H-pyrrole-2-carbaldehyde
