(3,4-dipropoxyphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)CO)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)CO)OCCC
InChI
InChI=1S/C13H20O3/c1-3-7-15-12-6-5-11(10-14)9-13(12)16-8-4-2/h5-6,9,14H,3-4,7-8,10H2,1-2H3
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
- N-ethyl-7-(4-methylphenyl)-N-[1-(oxan-4-yl)piperidin-4-yl]-2,3-dihydro-1-benzoxepine-4-carboxamide
- N-[[methyl(oxan-4-yl)amino]methyl]-7-(4-methylphenyl)-N-phenyl-quinoline-2-carboxamide
- N-[[methyl(oxan-4-yl)amino]methyl]-N-phenyl-7-(2-phenylethynyl)-2,3-dihydro-1-benzoxepine-4-carboxamide
- tert-butyl 4-[[cyclohexyl-[[7-(4-methylphenyl)-2,3-dihydro-1-benzoxepin-4-yl]carbonyl]amino]methyl-methyl-amino]piperidine-1-carboxylate
- [7-[(3-ethoxyphenyl)methoxy]-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepin-4-yl]carbonyl-methyl-[(oxan-4-ylamino)methyl]-phenyl-azanium
- methyl 2-[[[7-(4-methylphenyl)-2,3-dihydro-1-benzoxepin-4-yl]carbonyl-phenyl-amino]methyl]-4,5-dihydroimidazole-1-carboxylate
- 1,1,2-tris(oxidanylidene)-3-[[2-(2-propoxyethoxy)phenyl]methyl]-3H-1$l^{6}-benzothiepine-4-carboxylic acid
- 2-[(2-methoxyphenyl)methoxy]-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxylic acid
- (4-ethoxyphenyl)methyl 1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepine-4-carboperoxoate
- 1,1-bis(oxidanylidene)-2-[4-(2-propoxyethoxy)phenoxy]-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxylic acid
