2-(4-octylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)OCCO
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)OCCO
InChI
InChI=1S/C16H26O2/c1-2-3-4-5-6-7-8-15-9-11-16(12-10-15)18-14-13-17/h9-12,17H,2-8,13-14H2,1H3
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-(bromomethyl)-3-phenoxy-benzene
- 2,5-dimethylaniline hydrochloride
- N-(1-phenylpropan-2-yl)butan-1-amine
- 2-(3,4-dihydro-2H-pyrrol-5-yl)piperidine-1-carbaldehyde
- ethanedioate; tetrakis(hydroxymethyl)phosphanium
- 2,5-bis(chloranyl)-4-[4-[(4-dodecylphenyl)diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazol-1-yl]benzenesulfonic acid
- 5-chloranylbenzene-1,3-diol
- 1-chloranyl-2-(2-chloroethylsulfonylmethoxymethylsulfonyl)ethane
- diethyl sulfate; 2-dimethylaminoethyl 2-methylprop-2-enoate; 1-ethenylpyrrolidin-2-one
- (2,5-dimethylphenyl)methanol
