2-(2-methylphenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)C1=CC=CC=C1C
Isomeric SMILES
CCC(CO)C1=CC=CC=C1C
InChI
InChI=1S/C11H16O/c1-3-10(8-12)11-7-5-4-6-9(11)2/h4-7,10,12H,3,8H2,1-2H3
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
- N-butyl-N-[2-(cyclohexen-1-ylamino)-2-oxidanylidene-1-phenyl-ethyl]benzamide
- 2-azanyl-N-butyl-N-[2-(cyclohexen-1-ylamino)-2-oxidanylidene-1-phenyl-ethyl]-5-iodanyl-benzamide
- N-butyl-3-methyl-butan-1-imine
- 3-(phenylcarbamoyl)benzenesulfonyl chloride
- (Z)-7-[tert-butyl(dimethyl)silyl]oxyhept-2-enenitrile
- 1-[1-adamantyl-(3-methylphenyl)methyl]adamantane
- 1-[1-adamantyl-(3-tert-butylphenyl)methyl]adamantane
- 1-[1-adamantyl(phenyl)methyl]adamantane
- 2-tert-butyl-6-[4-(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)butyl]-4-methyl-phenol
- 1-methyl-N-phenyl-imidazo[4,5-c]pyridin-4-amine
