2-(4-methylphenyl)pent-4-ene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(CO)C(C=C)O
Isomeric SMILES
CC1=CC=C(C=C1)C(CO)C(C=C)O
InChI
InChI=1S/C12H16O2/c1-3-12(14)11(8-13)10-6-4-9(2)5-7-10/h3-7,11-14H,1,8H2,2H3
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
- 2-(2-methylphenyl)-3-oxidanyl-pent-4-enoic acid
- 3-(1,2-dioxan-4-yl)heptanoic acid
- 7-[2,2-dimethyl-5-(2-methylphenyl)-1,3-dioxan-4-yl]heptanoic acid
- [2-(2-methylphenyl)-3-oxidanyl-pent-4-enyl] 4-methylbenzenesulfonate
- 7-[2,2-dimethyl-5-(2-phenylmethoxyphenyl)-1,3-dioxan-4-yl]heptanoic acid
- (E)-7-[2,2-dimethyl-5-(2-methylphenyl)-1,3-dioxan-4-yl]hept-5-enoic acid
- methyl 9-(2-methylphenyl)-8,10-bis(oxidanyl)decanoate
- 8,10-bis(oxidanyl)-9-phenyl-decanoic acid
- 7-(2,2-dimethyl-5-phenyl-1,3-dioxan-4-yl)heptanoic acid
- 2-[2,2-dimethyl-5-(2-methylphenyl)-1,3-dioxan-4-yl]ethanal
