(E)-3-(2-methoxy-3-oxidanyl-phenyl)prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=C1O)C=CC=O
Isomeric SMILES
COC1=C(C=CC=C1O)/C=C/C=O
InChI
InChI=1S/C10H10O3/c1-13-10-8(5-3-7-11)4-2-6-9(10)12/h2-7,12H,1H3/b5-3+
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
- (2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2S,3R,4R)-4-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-2-phenethyloxy-oxane-3,4-diol
- [(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] 3-(2-hydroxyphenyl)propanoate
- [(1S,4aS,4bR,6S,6aR,9R,10aS,10bR,12aS)-8-ethanoyl-1-ethyl-1,4a,6a,10b-tetramethyl-9-oxidanyl-2,3,4,4b,5,6,9,10,10a,11,12,12a-dodecahydrochrysen-6-yl] 3-oxidanylpentanoate
- 6-ethenyl-1,7-dimethyl-9,10-dihydrophenanthren-2-ol
- (2S)-2-[[2-[(2-acetamido-2-methyl-propanoyl)amino]-2-methyl-propanoyl]amino]-N-[1-[[(2S)-1-[[1-[[1-[[(2S)-1-[[1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]-3-methyl-butanamide
- [(1S,4aS,4bR,6S,6aR,9R,10aS,10bR,12aS)-8-ethanoyl-1-ethyl-1,4a,6a,10b-tetramethyl-9-oxidanyl-2,3,4,4b,5,6,9,10,10a,11,12,12a-dodecahydrochrysen-6-yl] 4-methyl-3-oxidanyl-pentanoate
- 1-ethenyl-8-methyl-3,7-bis(oxidanyl)-9,10-dihydrophenanthrene-2-carboxylic acid
- 1-ethenyl-2,8-dimethyl-7,10a-bis(oxidanyl)-9,10-dihydrophenanthren-3-one
- 6-ethenyl-1,7-dimethyl-phenanthren-2-ol
- 8-ethenyl-1,7-dimethyl-phenanthrene-2,6-diol
