3-(2,3,4-trimethoxyphenyl)propanal
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)CCC=O)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)CCC=O)OC)OC
InChI
InChI=1S/C12H16O4/c1-14-10-7-6-9(5-4-8-13)11(15-2)12(10)16-3/h6-8H,4-5H2,1-3H3
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
- chloranylseleninylbenzene
- (1aR,7aS,7bS)-1a-ethanoyl-1-methoxy-4,5,6,7,7a,7b-hexahydroazirino[2,3-a]indolizin-2-one
- 7-chloranyl-3-methyl-quinoline-5,8-dione
- 2,4-dimethyl-1-oxidanylidene-2,3-dihydrocyclopenta[b]indole-3-carbonitrile
- 3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1,2,4,5-tetracarbonitrile
- (6aS,9aS,9bS)-3,4,6,6a,9a,9b-hexahydro-2H-furo[3,4-h]chromene-7,9-dione
- [(3R,4S)-4-oxidanyloxolan-3-yl] benzoate
- ethyl N-(2-methyl-3-nitro-phenyl)methanimidate
- benzo[f][2,7]naphthyridine-4-carbaldehyde
- (2R,3S)-3-(cyclohexen-1-yl)-1,1,1-tris(fluoranyl)butan-2-ol
