2,2-diethoxycyclooctan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1(CCCCCCC1O)OCC
Isomeric SMILES
CCOC1(CCCCCCC1O)OCC
InChI
InChI=1S/C12H24O3/c1-3-14-12(15-4-2)10-8-6-5-7-9-11(12)13/h11,13H,3-10H2,1-2H3
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
- (5R)-7,7-dimethoxy-5-propan-2-yl-heptan-2-one
- (Z)-6,6-di(propan-2-yloxy)hex-3-en-1-ol
- (2S,3S)-2,4-dimethyl-3-(oxan-2-yloxy)pentan-1-ol
- 2-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-3-ethenyl-2,5-dihydrofuran
- 1,2-diphenylbuta-2,3-dien-1-ol
- (4aR,8aR)-4,4,7-trimethyl-5,8,8a,9-tetrahydro-4aH-benzo[f][1]benzofuran
- N-[4-nitroso-2,5-di(propan-2-yl)phenyl]hydroxylamine
- 4,4-dimethyl-5-(4-methylphenyl)hex-5-en-2-one
- 2-(6-phenylhex-5-ynyl)propanedinitrile
- methyl (1S,2R)-2-(phenylmethylsulfanyl)cyclopropane-1-carboxylate
