2,3-dimethoxy-4-phenylmethoxy-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC(CO)C(COCC1=CC=CC=C1)OC
Isomeric SMILES
COC(CO)C(COCC1=CC=CC=C1)OC
InChI
InChI=1S/C13H20O4/c1-15-12(8-14)13(16-2)10-17-9-11-6-4-3-5-7-11/h3-7,12-14H,8-10H2,1-2H3
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
- methyl 2-azanyl-3-methoxy-propanoate
- methyl 3-(4-hydroxyphenyl)-2-(methylamino)propanoate
- methyl 2-(methylamino)-6-(phenylmethoxycarbonylamino)hexanoate
- methyl 3-methoxy-2-(methylamino)propanoate
- 4-methyl-8-oxidanyl-indeno[1,2-b]pyridin-5-one
- [(3aR,5R,7S,8R,8aS)-7-(3-acetyloxy-6-methyl-hept-5-en-2-yl)-1-methyl-4-methylidene-8-oxidanyl-3a,5,6,7,8,8a-hexahydro-3H-azulen-5-yl] ethanoate
- 5-(3-methylphenyl)-3,4-dihydro-2H-pyrrole
- (2S)-2-pyridin-3-ylpyrrolidine-1-carbaldehyde
- 1-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-4-[(2R)-1-methylpyrrolidin-2-yl]isoquinoline
- methyl 6-(chloromethyl)-2,3-dimethoxy-benzoate
