4-methoxy-2,5-dipropyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=C(C=C1OC)CCC)O
Isomeric SMILES
CCCC1=CC(=C(C=C1OC)CCC)O
InChI
InChI=1S/C13H20O2/c1-4-6-10-9-13(15-3)11(7-5-2)8-12(10)14/h8-9,14H,4-7H2,1-3H3
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-(2,2-diethyl-5-phenyl-pyrrolidin-3-yl)pyridine dihydrochloride
- N-[[4-oxidanyl-3,5-di(propan-2-yl)phenyl]methyl]prop-2-enamide
- 4-[2,2-dimethyl-5-(2,3,4-trimethoxyphenyl)pyrrolidin-3-yl]pyridine
- 2,4,5-tris(oxidanyl)-1-phenyl-hexadecan-1-one
- 1-phenyl-1H-pyrido[4,3-b]indole
- 2-(1-ethylcyclohexyl)-4-methoxy-phenol
- 5H-pyrido[4,3-b]indole hydrochloride
- 4-butoxy-2-octadecyl-phenol
- 2-(cyclobutylmethyl)-5-phenyl-1,2,3,4,4a,9b-hexahydropyrido[3,2-b]indole
- 4-ethoxy-3-hexadecyl-phenol
