benzene-1,4-diol; ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCO.C1=CC(=CC=C1O)O
Isomeric SMILES
CCO.C1=CC(=CC=C1O)O
InChI
InChI=1S/C6H6O2.C2H6O/c7-5-1-2-6(8)4-3-5;1-2-3/h1-4,7-8H;3H,2H2,1H3
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
- 1,1-di(cyclopenten-1-yloxy)ethanol hydrate
- 1,1-di(cyclopenten-1-yloxy)ethanol
- 1-piperidin-1-yl-3-[2-(trifluoromethyl)quinolin-4-yl]propan-2-one
- ethyl 2-bis[(1-ethoxy-1-oxidanylidene-propan-2-yl)oxy]phosphanyloxypropanoate
- 1-[3-ethyl-1-(phenylcarbonyl)piperidin-4-yl]ethanone
- tris(thian-3-yl) phosphite
- 3,4-dihydroisoquinoline hydrochloride
- 1,3,5-tris(prop-1-ynyl)-1,3,5-triazinane
- cyclohexane; N-[2-(3,4-diethoxyphenyl)ethyl]-2-[3,4-di(propan-2-yloxy)phenyl]ethanamide
- diethyl 2-bis[[1,4-diethoxy-1,4-bis(oxidanylidene)butan-2-yl]oxy]phosphanyloxybutanedioate
