2-(dimethoxymethyl)octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CO)C(OC)OC
Isomeric SMILES
CCCCCCC(CO)C(OC)OC
InChI
InChI=1S/C11H24O3/c1-4-5-6-7-8-10(9-12)11(13-2)14-3/h10-12H,4-9H2,1-3H3
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-phenyloctan-3-one
- 1-[(1R,4R)-7-pentan-3-ylidene-5-bicyclo[2.2.1]hept-2-enyl]ethanone
- 4-cyclohexylidene-2-propyl-cyclopent-2-en-1-one
- 1-(cyclohexylmethyl)-4-methoxy-benzene
- (4aR,8aS)-4,4,7,8a-tetramethyl-8-methylidene-2,3,4a,5-tetrahydro-1H-naphthalene
- 7-methoxy-1,2,3,9-tetrahydrocarbazol-4-one
- 4-[(E)-2-ethoxyethenyl]-2H-isoquinolin-1-one
- N-(3-methoxypyridin-2-yl)-6-methyl-pyridin-2-amine
- 5-diazonio-1-(phenylmethyl)-3,4-dihydro-2H-pyridin-6-olate
- 2-(2-chloroethyloxy)-4-fluoranyl-1-methoxy-benzene
