(E)-3-(3,4-dimethoxyphenyl)-N-oxidanyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=CC(=O)NO)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C/C(=O)NO)OC
InChI
InChI=1S/C11H13NO4/c1-15-9-5-3-8(7-10(9)16-2)4-6-11(13)12-14/h3-7,14H,1-2H3,(H,12,13)/b6-4+
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
- (E)-1-(4-chlorophenyl)-3-phenyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one
- (E)-3-(4-butoxy-3-methoxy-phenyl)-N-oxidanyl-prop-2-enamide
- [3-[[(E)-but-2-enoyl]amino]phenyl] N-methylcarbamate
- diethyl-[2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)ethyl]azanium; (E)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- (E)-3-(4-methoxy-3-pentoxy-phenyl)-N-oxidanyl-prop-2-enamide
- (E)-3-(4-methoxyphenyl)-N-oxidanyl-prop-2-enamide
- (E)-3-(3-chloranyl-4-ethoxy-phenyl)-N-oxidanyl-prop-2-enamide
- (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-oxidanyl-prop-2-enamide
- (E)-3-(3-bromanyl-4-butoxy-phenyl)-N-oxidanyl-prop-2-enamide
- (E)-3-(3-methoxy-4-propoxy-phenyl)-N-oxidanyl-prop-2-enamide
