1-cyclohexylidenepropane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=C(C(CO)O)O)CC1
Isomeric SMILES
C1CCC(=C(C(CO)O)O)CC1
InChI
InChI=1S/C9H16O3/c10-6-8(11)9(12)7-4-2-1-3-5-7/h8,10-12H,1-6H2
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
- oxidanyl(oxidanylidene)iridium hydrochloride
- carbonate phosphate sulfate
- 5,7-dimethoxy-1',1',3'-trimethyl-spiro[1,4-benzoxazine-2,2'-benzo[e]indole]
- (3,3-dimethyl-2-methylidene-butanoyl)oxy-ethyl-azanium chloride
- ethylamino 3,3-dimethyl-2-methylidene-butanoate
- (E)-2-methyl-3-(5-methyl-2-propan-2-yl-cyclohexyl)prop-2-enamide
- N-(2-cyclohexylethyl)-2-methyl-prop-2-enamide
- (E)-3-(5-methyl-2-propan-2-yl-cyclohexyl)prop-2-enamide
- 3-methyl-3-propan-2-yl-cyclohexan-1-amine hydrochloride
- (E)-2-methyl-3-(3-methyl-3-propan-2-yl-cyclohexyl)prop-2-enamide
