1-[(E)-5,5-diethoxypent-3-enyl]pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C=CCCN1C=CC=C1)OCC
Isomeric SMILES
CCOC(/C=C/CCN1C=CC=C1)OCC
InChI
InChI=1S/C13H21NO2/c1-3-15-13(16-4-2)9-5-6-10-14-11-7-8-12-14/h5,7-9,11-13H,3-4,6,10H2,1-2H3/b9-5+
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
- (4aR,10bR)-1,2,3,4a,6,10b-hexahydrobenzo[c]thiochromen-4-one
- 1-(2-methylphenyl)-N-[(1R)-1-phenylethyl]methanimine
- 4-ethenyl-1-phenyl-heptan-3-ol
- 2-(2,3-dihydro-1H-inden-4-yl)-N-methyl-aniline
- 1-[(1S,7S,7aS)-7,7a-dimethyl-1,2,4,5,6,7-hexahydroinden-1-yl]-2-methyl-prop-2-en-1-one
- 3-(2,3-dimethylbutylamino)propane-1-sulfonic acid
- (3S,4R)-4-ethyl-1-(phenylmethyl)piperidin-3-amine
- 2-(1,4-diazabicyclo[3.2.2]nonan-4-ylmethyl)-1,3-thiazole
- (1R,2S)-2-[dimethyl(phenyl)silyl]cyclopent-3-en-1-ol
- 4,4-dimethyl-2-[(Z)-non-1-enyl]-5H-1,3-oxazole
