ethyl (E)-3-[4-[oxidanidyl(oxidanyl)amino]phenyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CC1=CC=C(C=C1)N(O)[O-]
Isomeric SMILES
CCOC(=O)/C=C/C1=CC=C(C=C1)N(O)[O-]
InChI
InChI=1S/C11H12NO4/c1-2-16-11(13)8-5-9-3-6-10(7-4-9)12(14)15/h3-8,14H,2H2,1H3/q-1/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
- 4,6,6-trimethylbicyclo[3.1.1]hept-4-ene hydrate
- 5-methylidene-3-[4-[5-methylidene-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]phenyl]-1,3-thiazolidine-2,4-dione
- S-[[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]carbamoylamino] furan-2-carbothioate
- N-[(2-pyridin-4-yl-1,3-benzoxazol-5-yl)sulfanylcarbamoyl]furan-2-carboxamide
- N-oxidanyl-4-[(E)-3-oxidanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]benzeneamine oxide
- (E)-3-[4-[bis(oxidanyl)amino]phenyl]-2-phenyl-prop-2-enoate
- N-(3-chlorophenyl)-4-(phenylsulfonylmethylamino)benzamide
- N-(2,5-dimethoxyphenyl)-4-(phenylsulfonylmethylamino)benzamide
- [2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] N-(cyclohexylmethyl)carbamodithioate
- (Z)-N-(2-methoxy-4-piperidin-1-ylsulfonyl-phenyl)-3-phenyl-prop-2-enamide
