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ethyl 4-(1-ethoxy-1-oxidanylidene-propan-2-yl)sulfanyl-3-nitro-benzoate
ethyl 4-(1-ethoxy-1-oxidanylidene-propan-2-yl)sulfanyl-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC(=C(C=C1)SC(C)C(=O)OCC)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1=CC(=C(C=C1)SC(C)C(=O)OCC)[N+](=O)[O-]
InChI
InChI=1S/C14H17NO6S/c1-4-20-13(16)9(3)22-12-7-6-10(14(17)21-5-2)8-11(12)15(18)19/h6-9H,4-5H2,1-3H3
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
- N-[(R)-cyclohexyl(dimethoxyphosphoryl)methyl]-4-methoxy-aniline
- N-(4-methylphenyl)-8-oxidanyl-1,4-bis(oxidanylidene)naphthalene-2-sulfinamide
- 2-(1-benzothiophen-3-yl)-N-[[3,4-bis(oxidanyl)phenyl]methyl]-2-oxidanylidene-ethanamide
- 4,6-bis(phenylmethyl)-1,4,6-triaza-5$l^{5}-phosphabicyclo[3.3.0]octane 5-oxide
- (2R,4R)-2-methyl-4-[(4-nitrophenyl)methoxy]-1-phenyl-pentan-1-one
- (4aS,8aR)-6,7-dimethoxy-2-methyl-4a-(phenylcarbonyl)-8,8a-dihydro-5H-isoquinolin-1-one
- 2-[ethoxycarbonyl-(phenylmethyl)amino]-3-phenyl-propanoic acid
- (5S,7R,8S,8aR)-5-(furan-3-yl)-8-methyl-7-phenylmethoxy-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one
- methyl (4R,6S)-6-(1H-indol-3-ylmethyl)-8-methyl-7-oxidanylidene-5,8-diazaspiro[2.5]octane-4-carboxylate
- (phenylmethyl) N-[(2S)-1-[azanyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]carbamate
