3,5-dimethoxy-4-propyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=C(C=C1OC)O)OC
Isomeric SMILES
CCCC1=C(C=C(C=C1OC)O)OC
InChI
InChI=1S/C11H16O3/c1-4-5-9-10(13-2)6-8(12)7-11(9)14-3/h6-7,12H,4-5H2,1-3H3
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
- 4-[1,3-bis(oxidanyl)propan-2-yloxycarbonyl]phthalic acid
- 2-methoxy-4-oxidanyl-6H-benzo[b][1]benzothiepin-5-one
- magnesium disodium 3,4-bis(azanyl)-3,4-bis(carboxymethyl)hexanedioic acid
- 10-chloranyl-2,4-dimethoxy-6H-benzo[b][1]benzoxepin-5-one
- N-aminocarbonylmethanamide; phosphoric acid
- 1-[1,2-bis(azanyl)ethyl]urea
- N-bis(azanyloxy)phosphorylhydroxylamine
- 1-(oxiran-2-ylmethyl)urea
- azane; 2-[2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- 1-[2-[bis(azanyl)methylidene]hydrazinyl]urea
