1-phenoxybutane-1,4-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(CCCO)O
Isomeric SMILES
C1=CC=C(C=C1)OC(CCCO)O
InChI
InChI=1S/C10H14O3/c11-8-4-7-10(12)13-9-5-2-1-3-6-9/h1-3,5-6,10-12H,4,7-8H2
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
- (Z)-1-(4-methylphenyl)sulfonyl-2-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-ethenediazonium
- 2-oxidanylidene-2-(2-phenylpropan-2-yloxy)ethanoate
- 4,7,7-trimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-2-sulfonate; triphenylsulfanium
- 2-oxidanylidene-2-(2-phenylpropan-2-yloxy)ethanoic acid
- [4-[(4-acetyloxyphenyl)sulfonyl-diazo-methyl]sulfonylphenyl] ethanoate
- 4-[4-(2-methylheptan-2-yl)phenoxy]butan-1-ol
- [2,3-bis[3,4-bis[(2-methylpropan-2-yl)oxy]phenyl]phenyl]sulfanium
- butan-2-amine; 6-methyl-2,3-dihydro-1H-indole; hydrofluoride
- 4-(4-methylcyclohexylidene)cyclohexa-1,5-dien-1-ol
- 2,3-bis[3,4-bis[(2-methylpropan-2-yl)oxy]phenyl]benzenethiol
