3-(3,4-dimethoxyphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCCO)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCCO)OC
InChI
InChI=1S/C11H16O3/c1-13-10-6-5-9(4-3-7-12)8-11(10)14-2/h5-6,8,12H,3-4,7H2,1-2H3
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-iodanylbenzamide
- tris(bromanyl)-sulfanylidene-$l^{5}-phosphane
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octyl 2-methylprop-2-enoate
- 4-phenylbenzene-1,2,3-triol
- 4-methoxy-2,3-bis(oxidanyl)benzoic acid
- bis(chloranyl)-prop-2-enyl-silane
- dimethyl(prop-2-enyl)silane
- 2-(4-methylphenyl)sulfonylethanoic acid
- (2-methoxyphenyl) N-methylcarbamate
- (3-methoxyphenyl) N-methylcarbamate
