benzene-1,3-diol; ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCO.C1=CC(=CC(=C1)O)O
Isomeric SMILES
CCO.C1=CC(=CC(=C1)O)O
InChI
InChI=1S/C6H6O2.C2H6O/c7-5-2-1-3-6(8)4-5;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-azabicyclo[3.1.0]hexane hydrofluoride
- N-[7-(diethylamino)-4-[4-(diethylamino)phenyl]-4-(9-ethyl-6-methyl-carbazol-3-yl)-3,1-benzothiazin-2-yl]-2,2-dimethyl-propanamide
- octadecoxy-bis(oxidanidyl)-sulfanylidene-$l^{5}-phosphane
- octadecoxy-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- 3-[(cyclohexylamino)methyl]-N,N-diethyl-aniline hydrofluoride
- 3-[(cyclohexylamino)methyl]-N,N-diethyl-aniline
- 4-[4-(4-dimethylaminophenyl)-6-methyl-2-phenyl-3,1-benzoxazin-4-yl]-N,N-dimethyl-aniline
- [1-[methyl(phenyl)amino]phenoxazin-10-yl]-phenyl-methanone
- 1-[4,4-bis(4-dimethylaminophenyl)-6-methyl-3,1-benzothiazin-2-yl]-2,2-dimethyl-propan-1-one
- methylbenzene; N'-methyl-N'-phenyl-ethane-1,2-diamine; hydrofluoride
