3-(2-hexylphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=CC=C1CCCO
Isomeric SMILES
CCCCCCC1=CC=CC=C1CCCO
InChI
InChI=1S/C15H24O/c1-2-3-4-5-9-14-10-6-7-11-15(14)12-8-13-16/h6-7,10-11,16H,2-5,8-9,12-13H2,1H3
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
- 1,3-bis(azanyl)-3,4-dihydro-1H-naphthalen-2-one
- 2-azanyl-2,4-dihydro-1H-phenanthren-3-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-[3-azanyl-2-(diethoxymethyl)phenyl]propan-1-ol
- 3-(2-azanylnaphthalen-1-yl)propan-1-ol
- 1,3-dimethylpyrrole-2,5-dione; phenoxybenzene
- 2-methyl-4-(1,3,3-trimethyl-2H-inden-1-yl)aniline
- 6,6-bis(chloranyl)-4-(phenylsulfonyl)cyclohexa-2,4-diene-1,1-diamine
- 2-(hydroxymethyl)-6-octoxy-oxane-3,4,5-triol hydrate
- 2-[2-[1-(phenylsulfonylamino)ethyl]phenoxy]ethanoic acid
- ethyl 2-(2-methoxy-3-octadecoxy-propyl)sulfanylethoxymethanesulfonate
