cyclooctyl-[(E)-pent-1-enoxy]methanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC=COC(C1CCCCCCC1)O
Isomeric SMILES
CCC/C=C/OC(C1CCCCCCC1)O
InChI
InChI=1S/C14H26O2/c1-2-3-9-12-16-14(15)13-10-7-5-4-6-8-11-13/h9,12-15H,2-8,10-11H2,1H3/b12-9+
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
- 2-cyclooctyl-1,3-dioxolane
- 6-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]oxan-2-ol
- 2-(3-bromophenyl)-3-ethoxy-3-oxidanylidene-propanoic acid
- 2,3a,4,5,8,9,9a,9b-octahydro-1H-cyclopenta[a]naphthalene-3,7-dione
- ethyl 3-methyl-3-(3-phenylmethoxyphenyl)oxirane-2-carboxylate
- azanium N-(2-aminophenyl)carbamodithioate
- 7-(3,5-dimethyl-1,2-oxazol-4-yl)-3-oxidanyl-heptanoic acid
- N-(2-aminophenyl)carbamodithioate
- methyl [(2-aminophenyl)carbamoylamino]sulfanylmethanoate
- cyano-dimethyl-(2-oxidanylidenechromen-3-yl)azanium
