5-ethylidenecyclohexane-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=C1CC(CC(C1)O)O
Isomeric SMILES
CC=C1CC(CC(C1)O)O
InChI
InChI=1S/C8H14O2/c1-2-6-3-7(9)5-8(10)4-6/h2,7-10H,3-5H2,1H3
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
- 5-methoxycyclohexane-1,3-diol
- 8-methoxy-4,4-dimethyl-oct-1-yne
- 8-methoxy-4,4-dimethyl-octan-2-one
- ethyl 2-(3,5-dimethoxycyclohexylidene)ethanoate
- 3,4-bis(2-phenylpropyl)pyrrolidine-2,5-dione
- 3,4-bis(2-phenylpropyl)oxolane-2,5-dione
- (phosphanyl-$l^{3}-iodanylidene)azanide; uranium(2+)
- (azanylidene-$l^{3}-iodanyl)phosphane
- ethanone; yttrium(3+)
- 1-(2-methyliminopiperidin-1-yl)ethanone
