[1-(ethenoxymethyl)cyclohexyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C=COCC1(CCCCC1)CO
Isomeric SMILES
C=COCC1(CCCCC1)CO
InChI
InChI=1S/C10H18O2/c1-2-12-9-10(8-11)6-4-3-5-7-10/h2,11H,1,3-9H2
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
- 3-(2-methylprop-2-enoyloxy)propylsilicon
- 1-(oxiran-2-ylmethoxy)propylsilicon
- sodium disulfate hydrate
- 1-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol
- (4-octylphenyl) 3,5-ditert-butyl-4-oxidanyl-benzoate
- 2-[(3-oxidanidyl-3-oxidanylidene-propyl)sulfanylmethyl]-2-tetradecyl-hexadecanoate
- 2-(2-carboxyethylsulfanylmethyl)-2-tetradecyl-hexadecanoic acid
- 2-dodecyl-2-[(3-oxidanidyl-3-oxidanylidene-propyl)sulfanylmethyl]tetradecanoate
- 2-(2-carboxyethylsulfanylmethyl)-2-dodecyl-tetradecanoic acid
- octyl phosphite
