1-(2-octylphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=CC=C1C(C)O
Isomeric SMILES
CCCCCCCCC1=CC=CC=C1C(C)O
InChI
InChI=1S/C16H26O/c1-3-4-5-6-7-8-11-15-12-9-10-13-16(15)14(2)17/h9-10,12-14,17H,3-8,11H2,1-2H3
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-(1-hydroxyethylsulfinyl)ethanol
- 2,4-bis(oxidanyl)pentan-3-one
- carbanide; cyclopenta-1,4-dien-1-yl-(2,3-dimethylphenyl)silicon; platinum(4+)
- cyclopenta-1,4-dien-1-yl-(2,3-dimethylphenyl)silicon
- ethanone; platinum(2+)
- 1-hexylcyclohexane-1-carboxylate
- 6-hexyl-2-propyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile
- 7-chloranyl-3-pentyl-7-propyl-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene
- 2-butyl-6-(4-heptylcyclohexyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile
- 6-hexyl-2-(4-pentylcyclohexyl)-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalene-4a-carbonitrile
