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2-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]pyrrolidine-1-carbaldehyde
2-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]pyrrolidine-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)CC2CCCN2C=O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)CC2CCCN2C=O)OC
InChI
InChI=1S/C15H19NO4/c1-19-14-6-5-11(8-15(14)20-2)13(18)9-12-4-3-7-16(12)10-17/h5-6,8,10,12H,3-4,7,9H2,1-2H3
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
- 3-[5-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]sulfanylpropanoic acid
- 1-(1-chloranylcyclohexyl)ethanol
- 4,5-dimethyl-6-phenyl-morpholin-2-one
- 1-cyclohexyl-4,4-bis(fluoranyl)but-3-en-2-ol
- (E)-7-(oxan-2-yloxy)hept-2-enal
- (E)-6-cyclohexyl-3,3-bis(fluoranyl)-2-(2-methylpropyl)hex-4-enoic acid
- (E)-6-cyclohexyl-3,3-bis(fluoranyl)-2-(2-methylpropyl)hex-4-enamide
- [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate
- [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-3-[(2S,3R,4S,5S,6R)-3,4-diacetyloxy-6-(hydroxymethyl)-5-oxidanyl-oxan-2-yl]oxy-6-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxan-2-yl]methyl ethanoate
- [(2S,3R)-3-[(2Z,5Z)-pentadeca-2,5-dienyl]oxiran-2-yl]methanol
