1-methoxy-4-(2-methylphenyl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CCC(COC)O
Isomeric SMILES
CC1=CC=CC=C1CCC(COC)O
InChI
InChI=1S/C12H18O2/c1-10-5-3-4-6-11(10)7-8-12(13)9-14-2/h3-6,12-13H,7-9H2,1-2H3
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
- 1-(2-methylphenyl)pentan-3-ol
- [4-(2-hydroxyphenyl)-2-oxidanyl-butyl] 4-methylbenzenesulfonate
- [4-(2-methylphenyl)-2-oxidanyl-butyl] 4-methylbenzenesulfonate
- N-tert-butyl-3,3-dimethyl-N-[(E)-prop-1-enoxy]butan-2-amine
- 1-[2-(bromomethyl)-3-chloranyl-phenoxy]-3,5-dimethoxy-benzene
- 1-[2-(bromomethyl)-4-methylsulfanyl-phenyl]sulfanyl-3,5-dimethoxy-benzene
- 1-(bromomethyl)-2-(3,5-dimethoxyphenyl)sulfanyl-4-iodanyl-benzene
- 1-[4-bromanyl-2-(chloromethyl)phenoxy]-3,5-dimethoxy-benzene
- 2-[2-(3,4-dimethoxyphenyl)sulfanylphenyl]ethanenitrile
- 2-[2-(3,4-dimethoxyphenyl)sulfanylphenyl]butanenitrile
