4-phenoxybutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCO
Isomeric SMILES
C1=CC=C(C=C1)OCCCCO
InChI
InChI=1S/C10H14O2/c11-8-4-5-9-12-10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2
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
- 2-[(4-ethoxyphenyl)amino]-6-(hydroxymethyl)oxane-3,4,5-triol
- 5-oxidanylpentyl 2-oxidanylpropanoate
- 2-[2,5-bis(chloranyl)phenyl]sulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol
- N-(2,6-dimethylheptan-4-ylideneamino)-2,4-dinitro-aniline
- (4-acetamido-3-nitro-phenyl) ethanoate
- tetradecyl 2-thiocyanatoethanoate
- 2-[carboxymethyl(propan-2-yl)amino]ethanoic acid
- 2-(2-phenylphenoxy)ethanoic acid
- 5-(2,2-dimethylpropyl)-5-methyl-imidazolidine-2,4-dione
- 2-[(3,4-diethoxyphenyl)methylidene]propanedinitrile
