(E)-3-(1-ethylcyclobutyl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CCC1)C=CC(=O)O
Isomeric SMILES
CCC1(CCC1)/C=C/C(=O)O
InChI
InChI=1S/C9H14O2/c1-2-9(5-3-6-9)7-4-8(10)11/h4,7H,2-3,5-6H2,1H3,(H,10,11)/b7-4+
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
- 4-phenylsulfanyl-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine
- 1-(1-ethylcyclobutyl)-3-phenylsulfanyl-propan-1-ol
- 2-chloranyl-N-(4-morpholin-4-ylphenyl)pyrimidin-4-amine
- N,N,2,2-tetramethyl-N'-[5-[2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl]pyridin-2-yl]propane-1,3-diamine
- 2-ethylcyclobutane-1-carbaldehyde
- [3-(1-ethylcyclobutyl)-3-oxidanyl-propyl] 4-methylbenzenesulfonate
- methanol; methylbenzene; sulfuric acid
- 2-ethanoyl-3-[4-oxidanidyl-4-oxidanylidene-1-(trimethylazaniumyl)butan-2-yl]oxy-4-(trimethylazaniumyl)butanoate
- [3-carboxy-4-oxidanylidene-2-[4-oxidanyl-4-oxidanylidene-1-(trimethylazaniumyl)butan-2-yl]oxy-pentyl]-trimethyl-azanium
- 4-phenyl-N2-(3,4,5-trimethoxyphenyl)pyrimidine-2,5-diamine
