5-cyclohexylpenta-3,4-dienoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C=C=CCC(=O)O
Isomeric SMILES
C1CCC(CC1)C=C=CCC(=O)O
InChI
InChI=1S/C11H16O2/c12-11(13)9-5-4-8-10-6-2-1-3-7-10/h5,8,10H,1-3,6-7,9H2,(H,12,13)
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
- 2,5,9-trimethyldeca-3,4,9-trienoic acid
- ethyl 5,9,13-trimethyltetradeca-3,4-dienoate
- ethyl 4-cyclohexylidenebut-3-enoate
- potassium bis(oxidanidyl)-bis(oxidanylidene)molybdenum
- ethyl 5-cyclohexylpenta-3,4-dienoate
- iron(2+); molybdenum(2+); oxygen(2-); titanium(4+)
- 2-methylthietane 1,1-dioxide
- 1-(dioxidanylmethyl)-4-methoxy-benzene
- 2-(dioxidanylmethyl)-1,3,5-trimethyl-benzene
- 1-(dioxidanylmethyl)-2,4-dimethyl-benzene
