2-[1-(2-hydroxyethyl)cyclohex-3-en-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC=C1)(CCO)CCO
Isomeric SMILES
C1CC(CC=C1)(CCO)CCO
InChI
InChI=1S/C10H18O2/c11-8-6-10(7-9-12)4-2-1-3-5-10/h1-2,11-12H,3-9H2
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
- aluminum; gadolinium(3+); yttrium(3+)
- trimethyl-(6-oxidanylidenecyclohexa-1,3-dien-1-yl)azanium
- 4-bromanyl-N,N-bis(4-bromanyl-2,5-dimethyl-phenyl)-2,5-dimethyl-aniline
- ethane-1,2-diol; 2-phenyloxirane
- butan-1-olate; tantalum
- 1-piperidin-2-ylpropane-1,3-diol
- tantalum(2+) tetrachloride
- [2,3,4,6-tetrakis(2-methylprop-2-enoyloxy)-5-oxidanylidene-hexyl] 2-methylprop-2-enoate
- tantalum(2+) trichloride
- butyl ethanoate; methylbenzene
