1,1-bis(prop-2-enoxy)hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(O)(OCC=C)OCC=C
Isomeric SMILES
CCCCCC(O)(OCC=C)OCC=C
InChI
InChI=1S/C12H22O3/c1-4-7-8-9-12(13,14-10-5-2)15-11-6-3/h5-6,13H,2-4,7-11H2,1H3
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
- 1-prop-2-enoxyhexane-1,1-diol
- 2-diethylaminoethyl 4-(oxidanylamino)benzoate
- 4-butyl-3-(8-methylnonyl)phthalate
- 4-butyl-3-(8-methylnonyl)phthalic acid
- N-butyl-1-phenyl-N-(phenylmethyl)sulfonyl-methanesulfonamide
- 2-hexadecan-7-yl-4-oxidanyl-benzoate
- 2-hexadecan-7-yl-4-oxidanyl-benzoic acid
- (E)-12-oxidanyl-2-(2-oxidanylidenehexan-3-yl)octadec-9-enoate
- (E)-12-oxidanyl-2-(2-oxidanylidenehexan-3-yl)octadec-9-enoic acid
- N-ethyl-N-(2-ethylhexyl)-4-methyl-benzenesulfonamide
