2-(4-methylphenoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC(C)CO
Isomeric SMILES
CC1=CC=C(C=C1)OC(C)CO
InChI
InChI=1S/C10H14O2/c1-8-3-5-10(6-4-8)12-9(2)7-11/h3-6,9,11H,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-ethyl-4-[4-(3-ethyl-4-oxidanyl-phenyl)hexan-3-yl]phenol
- 1-(1,2,3,5,6,7,8,8a-octahydroindolizin-2-yl)ethanone
- 1-(2-fluoranyl-4-methoxy-phenyl)propan-1-one
- (E)-1-(4-chlorophenyl)oct-1-en-3-one
- 1-(2-bromanyl-4-methoxy-phenyl)propan-1-one
- 2-azanyl-4,6-bis(trifluoromethyl)pyridine-3-carboxamide
- 1-(4-methoxy-2-methyl-phenyl)propan-1-one
- [2-(2-nitrophenoxy)phenyl]methanamine
- 3-fluoranyl-4-[4-(2-fluoranyl-4-oxidanyl-phenyl)hexan-3-yl]phenol
- 2-[7-(2-diethylaminoethyl)-1,4,7-oxadiazonan-4-yl]-N,N-diethyl-ethanamine
