1,1-dimethoxyoctan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC(OC)OC)O
Isomeric SMILES
CCCCCC(CC(OC)OC)O
InChI
InChI=1S/C10H22O3/c1-4-5-6-7-9(11)8-10(12-2)13-3/h9-11H,4-8H2,1-3H3
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
- (4aR,8aR)-4a-prop-2-enyl-1,5,6,7,8,8a-hexahydronaphthalen-2-one
- 2-(cyclohexen-1-ylmethyl)cyclohex-2-en-1-one
- 5-methoxy-1,8-dimethyl-1,2,3,4-tetrahydronaphthalene
- (3R,4S)-2,2,4-trimethyl-3-phenyl-oxolane
- 5-(phenylsulfanylmethyl)spiro[2.2]pentane
- 1-but-1-ynylsulfanylethylbenzene
- 2-[chloranyl(methyl)phosphoryl]-1-ethenyl-imidazole
- 6-chloranyl-1-methyl-8-oxidanidyl-8-aza-7-azoniabicyclo[4.2.0]octane 7-oxide
- 9-chloranyl-5-methyl-nonan-3-one
- 1-[(1R,2S)-2-bromanyl-1-methyl-cyclopropyl]cyclopropan-1-ol
