1-methylcycloheptane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCC(C1)O)O
Isomeric SMILES
CC1(CCCCC(C1)O)O
InChI
InChI=1S/C8H16O2/c1-8(10)5-3-2-4-7(9)6-8/h7,9-10H,2-6H2,1H3
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
- 3-[1-(2-acetyloxyethyl)-1,2,3-triazol-4-yl]-6-methylidene-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 1-heptylcyclooctane-1,4-diol
- cyclohexane; [1-(hydroxymethyl)cyclohexyl]methanol
- (6E)-7-oxidanylidene-6-[3-oxidanyl-1-(2H-1,2,3-triazol-4-yl)propylidene]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate hydrate
- 1-[2-(1-oxidanylcyclohexyl)propyl]cyclohexan-1-ol
- 1-propylcyclooctane-1,4-diol
- dibenzo-p-dioxin-1-yl prop-2-enoate
- 2-ethenyldibenzo-p-dioxin
- thianthren-1-yl 2-methylprop-2-enoate
- dibenzo-p-dioxin-1-yl 2-methylprop-2-enyl carbonate
