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methyl 2-oxidanylidene-2-(1-oxidanylidene-2,3,4,9-tetrahydrocarbazol-2-yl)ethanoate
methyl 2-oxidanylidene-2-(1-oxidanylidene-2,3,4,9-tetrahydrocarbazol-2-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=O)C1CCC2=C(C1=O)NC3=CC=CC=C23
Isomeric SMILES
COC(=O)C(=O)C1CCC2=C(C1=O)NC3=CC=CC=C23
InChI
InChI=1S/C15H13NO4/c1-20-15(19)14(18)10-7-6-9-8-4-2-3-5-11(8)16-12(9)13(10)17/h2-5,10,16H,6-7H2,1H3
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
- 1-(2,5-dimethoxyphenyl)-2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanone
- 7-(hydroxymethyl)-3,3,6a,7a-tetramethyl-1a,2a,4,5,6,7-hexahydronaphtho[2,3-b]oxiren-2-one
- (10-azanidylidenephenanthren-9-ylidene)azanide; 2-pyridin-2-ylpyridine; ruthenium(4+)
- [2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
- [4-[5-(3,4-dichlorophenyl)-2-(3-nitrophenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-3-yl]phenyl] 4-chloranyl-2-methyl-4H-pyrazol-2-ium-3-carboxylate
- N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide
- 5-[(6-methyl-1,3-benzodioxol-5-yl)methylidene]-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione
- N-(3-chloranyl-4-methyl-phenyl)-N'-[[4-(diethylamino)phenyl]methylideneamino]butanediamide
- N'-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-(4-methoxyphenyl)propanediamide
- 2-(4-cyanophenoxy)-N-(1,3-thiazol-2-yl)ethanamide
