2-[(E)-but-1-enyl]-2,3-dihydro-1-benzofuran-5-carboxamide
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Canonical SMILES:
CCC=CC1CC2=C(O1)C=CC(=C2)C(=O)N
Isomeric SMILES
CC/C=C/C1CC2=C(O1)C=CC(=C2)C(=O)N
InChI
InChI=1S/C13H15NO2/c1-2-3-4-11-8-10-7-9(13(14)15)5-6-12(10)16-11/h3-7,11H,2,8H2,1H3,(H2,14,15)/b4-3+
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
- (1R,4S)-2-methyl-1-phenyl-8-oxa-2-azaspiro[3.4]octan-3-one
- N-[4-(buta-2,3-dienoxymethyl)phenyl]ethanamide
- 1-(1-azidocyclopentyl)-4-methoxy-benzene
- 2-methyl-4,5-dihydro-[1,2,4]triazolo[5,1-d][1,5]benzothiazepine
- 2-ethyl-2-(phenylazanylmethyl)cyclopentan-1-one
- 2-(2,3-dihydro-1H-indol-2-yl)cyclohexan-1-ol
- 2-(2-dimethylaminoethyl)-6-methyl-2,3-dihydroinden-1-one
- 5,5-diethoxy-3-propan-2-yl-pentan-1-amine
- 3,3,4-trimethyl-1-(phenylmethyl)piperidine
- (1R)-1-cyclohexyl-N-(cyclopenta-2,4-dien-1-ylidenemethyl)-N-methyl-ethanamine

