1-(2,4,5-trimethoxyphenyl)hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C1=CC(=C(C=C1OC)OC)OC)O
Isomeric SMILES
CCCCCC(C1=CC(=C(C=C1OC)OC)OC)O
InChI
InChI=1S/C15H24O4/c1-5-6-7-8-12(16)11-9-14(18-3)15(19-4)10-13(11)17-2/h9-10,12,16H,5-8H2,1-4H3
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
- 1,2-dimethoxy-4-[(E)-4-phenylbut-3-enyl]benzene
- (Z)-3-(4-methoxyphenyl)-5-phenyl-pent-2-en-1-ol
- N-[(3S)-2,6-bis(oxidanylidene)piperidin-3-yl]nonanamide
- carbon dioxide; N-methylmethanamine
- 1,1,1-tris(fluoranyl)tetradecan-2-ol
- ethyl trideca-1,2-dien-4-yl carbonate
- 16-oxidanylhexadec-7-ynoic acid
- 2-[(4E)-4-ethylidene-1,3-dithiolan-2-ylidene]-5,5-dimethyl-cyclohexane-1,3-dione
- 4-pentoxy-4-phenylsulfanyl-butan-1-ol
- methyl (4R,6R)-6-methyl-4-trimethylsilyloxy-non-8-en-2-ynoate
