ethyl 4-cyclohexylidenebut-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC=C=C1CCCCC1
Isomeric SMILES
CCOC(=O)CC=C=C1CCCCC1
InChI
InChI=1S/C12H18O2/c1-2-14-12(13)10-6-9-11-7-4-3-5-8-11/h6H,2-5,7-8,10H2,1H3
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
- 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
- butane-2,3-diol carbonate
- 4-(dioxidanylmethyl)-1,2-dimethyl-benzene
- 3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-3,4-dienoate
