1-cyclohexa-1,4-dien-1-ylethane-1,2-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC(=C1)C(CO)O
Isomeric SMILES
C1C=CCC(=C1)C(CO)O
InChI
InChI=1S/C8H12O2/c9-6-8(10)7-4-2-1-3-5-7/h1-2,5,8-10H,3-4,6H2
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-methylpiperidin-4-yl)-5-phenyl-3H-1,2-benzodiazepin-2-ium 2-oxide
- 1-piperidin-4-yl-1,4-benzodiazepine
- ethyl 2-[[[4-chloranyl-2-[(1-methylpiperidin-4-yl)amino]phenyl]-(2-fluorophenyl)methylidene]amino]ethanoate
- ethanenitrile; propan-2-amine
- 3-(2,4-dichlorophenyl)-1-prop-2-enyl-imidazolidine-2,4-dione
- N-[bis(diethoxyphosphoryl)methyl]-2-chloranyl-ethanamide
- (2-chloranylethanoylamino)methyl dipropan-2-yl phosphate
- 1-azanyl-1-bromanyl-1-diethoxyphosphoryl-propan-2-one
- N-chloranyl-N-(2-ethoxypropyl)-2-ethyl-3-hexadecyl-6-methyl-aniline
- 2-chloranyl-N-(1,3-dioxan-2-ylmethoxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide
