2-[(3-methylphenyl)methoxy]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)COC(C)CO
Isomeric SMILES
CC1=CC(=CC=C1)COC(C)CO
InChI
InChI=1S/C11H16O2/c1-9-4-3-5-11(6-9)8-13-10(2)7-12/h3-6,10,12H,7-8H2,1-2H3
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
- 5-ethoxy-3-phenyl-1,2-oxazole
- 1-(2-methylhex-5-en-3-yloxy)ethylbenzene
- [4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 4-methylbenzenesulfonate
- ethyl 2-cyano-3-methyl-2-[(2-methylphenyl)methyl]butanoate
- 1,4-dihydropyridine-3-carbonitrile
- 2-methyl-1H-pyrrole-3-carbonitrile
- 5-methyl-1H-pyrrole-2-carbonitrile
- diethyl 2-[(2-methylphenyl)hydrazinylidene]propanedioate
- 3-iodanyl-5-methoxy-4-[(4-methylphenyl)methoxy]benzaldehyde
- 4-methoxy-3-[(4-methylphenyl)methoxy]benzaldehyde
