methyl (E)-6-pyrrol-1-ylhex-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=CCCCN1C=CC=C1
Isomeric SMILES
COC(=O)/C=C/CCCN1C=CC=C1
InChI
InChI=1S/C11H15NO2/c1-14-11(13)7-3-2-4-8-12-9-5-6-10-12/h3,5-7,9-10H,2,4,8H2,1H3/b7-3+
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
- N-cyano-N'-(1-cyclohexylethyl)ethanimidamide
- (5R)-3-(3-fluorophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one
- 4-chloranyl-3,6-bis(fluoranyl)pyridine-2-carboxylic acid
- 3-[(Z)-5-chloranylpent-4-en-2-ynoxy]pyridine
- 1-fluoranyl-4-[2,2,2-tris(fluoranyl)ethoxy]benzene
- tert-butyl 3-methylidene-4-oxidanylidene-piperidine-1-carboxylate
- (2R,3R,4S,6S)-6-[bis(oxidanyl)methyl]-2-methoxy-oxane-3,4-diol
- ethyl 2-(2-methylprop-1-enyl)-1,3-thiazole-4-carboxylate
- methyl 2-[(4-oxidanylidene-6-bicyclo[3.2.0]hepta-2,6-dienyl)oxy]ethanoate
- tert-butyl (2S)-2-ethenylpiperidine-1-carboxylate
