2-dodecanoyl-5-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(=O)C1=C(C=C(C=C1)OC)C=O
Isomeric SMILES
CCCCCCCCCCCC(=O)C1=C(C=C(C=C1)OC)C=O
InChI
InChI=1S/C20H30O3/c1-3-4-5-6-7-8-9-10-11-12-20(22)19-14-13-18(23-2)15-17(19)16-21/h13-16H,3-12H2,1-2H3
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
- 2-[(1S,5S)-2-[[(2S,6R)-2-ethanoyl-5-methyl-3,6-dihydro-2H-pyran-6-yl]methyl]-1-methyl-5-propan-2-yl-cyclopent-2-en-1-yl]ethanal
- 1-(1-naphthalen-1-yl-2-piperazin-1-yl-ethyl)cyclopentan-1-ol
- O1-methyl O3-trimethylsilyl 2-[(1R)-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]propanedioate
- 2-[(1S,3R,5R)-5-methyl-2-methylidene-3-tri(propan-2-yl)silyloxy-cyclohexyl]ethanal
- (5E)-5-[(4-chlorophenyl)methylidene]-1-(2-hydroxyethyloxymethyl)-1,3-diazinane-2,4,6-trione
- N-[(2-aminophenyl)methyl]-8-chloranyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- [(2S)-1-[[(2S)-1,3-bis[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium chloride
- tert-butyl (2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-[(2-methylpropan-2-yl)oxy]propanoate
- (4S,4aR,8aR)-4-[(2R,5S)-5-chloranyl-2,6,6-trimethyl-oxan-2-yl]-6-methyl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-one
- trisodium [(5R)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-2,4-bis(oxidanylidene)oxolan-3-yl] dihydrogen phosphate
