1-(2,4,5-trimethoxyphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC(=C(C=C1OC)OC)OC)O
Isomeric SMILES
CCC(C1=CC(=C(C=C1OC)OC)OC)O
InChI
InChI=1S/C12H18O4/c1-5-9(13)8-6-11(15-3)12(16-4)7-10(8)14-2/h6-7,9,13H,5H2,1-4H3
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
- 9-piperidin-4-ylpurin-2-amine
- methyl 2-[(1S,2S,3S,5R)-2-methyl-3-oxidanyl-5-prop-1-en-2-yl-cyclohexyl]ethanoate
- 2-methyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-amine
- 2-(2-phenylpropan-2-yl)pent-4-enoic acid
- (E,6S)-6-oxidanyl-8-phenyl-oct-2-en-4-one
- 1,4-dimethoxy-2,3-bis(prop-2-enyl)benzene
- [(E)-3-phenylprop-2-enyl] 2,2-dimethylpropanoate
- ethyl (Z)-3-(2,4,6-trimethylphenyl)prop-2-enoate
- 1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]pentan-1-one
- tert-butyl N-[(2R)-1-azanyloxy-3-methyl-butan-2-yl]carbamate
