2-(3-methoxyphenyl)pentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)(C1=CC(=CC=C1)OC)O
Isomeric SMILES
CCCC(C)(C1=CC(=CC=C1)OC)O
InChI
InChI=1S/C12H18O2/c1-4-8-12(2,13)10-6-5-7-11(9-10)14-3/h5-7,9,13H,4,8H2,1-3H3
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
- 1-cyclopentyl-1-(3-methoxyphenyl)ethanol
- 2-(2-bromophenyl)butan-2-amine
- 2-(2-bromophenyl)-3-methyl-butan-2-amine
- 2-(3-methoxyphenyl)-4-methyl-pentan-2-ol
- 1-(2-bromophenyl)-1-cyclohexyl-ethanamine
- 2-(2-bromophenyl)pentan-2-amine
- 2-(3-methoxyphenyl)-1-phenyl-propan-2-ol
- 1-(2-bromophenyl)-1-cyclopentyl-ethanamine
- 2-(2-bromophenyl)-4-methyl-pentan-2-amine
- 1-(2-bromophenyl)-1-phenyl-ethanamine
