(E)-3-ethoxy-2-pyrrol-1-yl-prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC=C(C(=O)[O-])N1C=CC=C1
Isomeric SMILES
CCO/C=C(\C(=O)[O-])/N1C=CC=C1
InChI
InChI=1S/C9H11NO3/c1-2-13-7-8(9(11)12)10-5-3-4-6-10/h3-7H,2H2,1H3,(H,11,12)/p-1/b8-7+
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)-3-ethoxy-2-pyrrol-1-yl-prop-2-enoic acid
- 1,1,2-tris(fluoranyl)-3-oxidanylidene-N-[1-[4-(quinolin-2-ylmethoxy)phenyl]cyclopentyl]butane-2-sulfonamide
- propyl 1-[(E)-1,3-dimethoxy-3-oxidanylidene-prop-1-en-2-yl]pyrrole-2-carboxylate
- N-cyano-N-[1-(2-methoxy-4-quinolin-2-yl-phenyl)cyclopentyl]ethanamide
- 4-oxidanyl-6-propyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide
- 3-(4-methoxyphenyl)-2,5-dimethyl-piperidine
- 3-thiophen-2-ylsulfanylhexanoic acid
- 4-(2,5-dimethylpiperidin-3-yl)phenol
- 6-propyl-5,6-dihydrothieno[2,3-b]thiopyran-4-one
- 2-(3-chloranylpropyl)-2-cyclohexyl-1,3-dioxolane
