ethyl (E)-3-(4-nitrosulfanylphenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CC1=CC=C(C=C1)S[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)/C=C/C1=CC=C(C=C1)S[N+](=O)[O-]
InChI
InChI=1S/C11H11NO4S/c1-2-16-11(13)8-5-9-3-6-10(7-4-9)17-12(14)15/h3-8H,2H2,1H3/b8-5+
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
- (NZ)-N-[[1-[[(E)-4,4-dimethylpent-2-enoxy]methyl]-3-methyl-1,2-dihydroimidazol-1-ium-2-yl]methylidene]hydroxylamine chloride
- 3-[(2Z,5Z)-2-[[3-(2-carboxyethyl)-5-[(Z)-[(3E,4R)-3-ethylidene-4-methyl-5-oxidanylidene-pyrrolidin-2-ylidene]methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(4-ethenyl-3-methyl-5-oxidanylidene-pyrrol-2-yl)methylidene]-4-methyl-pyrrol-3-yl]propanoic acid
- (NZ)-N-[[1-[[(E)-4,4-dimethylpent-2-enoxy]methyl]-3-methyl-2H-imidazol-2-yl]methylidene]hydroxylamine
- (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R,3E)-6-methylhepta-3,5-dien-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- (Z)-but-2-enedioic acid; N',N'-diethyl-N-(4-phenyl-1,3-thiazol-2-yl)propane-1,3-diamine
- (Z)-but-2-enedioate; N',N'-diethyl-N-(4-phenyl-1,3-thiazol-2-yl)propane-1,3-diamine
- (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexan-1-ol; (3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-olate
- (Z)-but-2-enedioic acid; N-cyclohexyl-2-(4-methylpiperazin-1-yl)ethanamide
- [(E)-3-phenylprop-2-enoyl] 2-oxidanyl-3-phenyl-propanoate
- (Z)-but-2-enedioic acid; N-cyclohexyl-2-(4-methylpiperazin-1-yl)ethanamide
