ethyl 2-pyrrol-1-ylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C)N1C=CC=C1
Isomeric SMILES
CCOC(=O)C(=C)N1C=CC=C1
InChI
InChI=1S/C9H11NO2/c1-3-12-9(11)8(2)10-6-4-5-7-10/h4-7H,2-3H2,1H3
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
- (2S)-4,4-bis(fluoranyl)piperidine-2-carboxylic acid
- (2S,6S)-6-prop-2-ynyl-1,2,3,6-tetrahydropyridine-2-carboxylic acid
- 3-oxidanyl-3,4-dihydro-1,4-benzoxazin-2-one
- 6-methylfuro[2,3-b]pyrrole-5-carboxylic acid
- 3-propyl-3H-pyrrolo[2,1-b][1,3]oxazol-2-one
- methyl 1-azanyl-2-(cyclopropylidenemethylidene)cyclopropane-1-carboxylate
- 3-methyl-4-(1,2,3-triazol-1-yl)-2H-furan-5-one
- ethyl (2S,3S)-2-azanyl-4-fluoranyl-3-oxidanyl-butanoate
- (2-methoxy-2-oxidanylidene-ethyl)carbamodithioic acid
- 2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]ethanoic acid
