methyl 3,3-dimethoxy-1-methyl-2-oxidanylidene-indole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)C(=O)OC)C(C1=O)(OC)OC
Isomeric SMILES
CN1C2=C(C=C(C=C2)C(=O)OC)C(C1=O)(OC)OC
InChI
InChI=1S/C13H15NO5/c1-14-10-6-5-8(11(15)17-2)7-9(10)13(18-3,19-4)12(14)16/h5-7H,1-4H3
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-(4-methylphenyl)-1H-quinoline-2,5,8-trione
- 4-diethoxyphosphoryl-2,5,5-trimethyl-1,3-oxazinane
- 2-(4-aminophenyl)sulfonyl-6-methyl-1H-pyrimidin-4-one
- ethyl 4-(4-acetamidophenoxy)butanoate
- N-[(1R,2R,3R)-3-(2-methoxyphenoxy)-2-oxidanyl-cyclopentyl]ethanamide
- (3-methyl-4-phenyl-4,5-dihydro-1,2-oxazol-5-yl)-phenyl-methanone
- 2-(2,5-dimethylphenyl)-4H-isoquinoline-1,3-dione
- (E)-N-(2-methanoylphenyl)-N-methyl-3-phenyl-prop-2-enamide
- (NE)-N-[(5-phenoxy-3,4-dihydronaphthalen-2-yl)methylidene]hydroxylamine
- 3-oxidanyl-2-(2-prop-1-en-2-ylphenyl)-3H-isoindol-1-one
