(E)-3-cyclodecylprop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC(CCCC1)C=CC(=O)O
Isomeric SMILES
C1CCCCC(CCCC1)/C=C/C(=O)O
InChI
InChI=1S/C13H22O2/c14-13(15)11-10-12-8-6-4-2-1-3-5-7-9-12/h10-12H,1-9H2,(H,14,15)/b11-10+
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
- [[3,5-bis(fluoranyl)phenyl]carbonyl-tert-butyl-amino]-(3-chloranyl-2-methyl-phenyl)carbonyl-cyanamide
- carbonic acid; ethane-1,2-diamine
- [2,3-bis(chloranyl)phenyl]carbonyl-[tert-butyl-(3-methylphenyl)carbonyl-amino]cyanamide
- diethyl(methyl)azanium; methyl sulfate
- 1-tert-butyl-4-(2-chloranylbut-3-en-2-yl)benzene
- diethyl-methyl-(1-prop-2-enoyloxyethyl)azanium
- 4-(furan-2-yl)-1,3-dioxetan-2-one
- 2,3,5-trimethyl-1-prop-2-enyl-2-[2-(trifluoromethyl)phenyl]piperidine
- [4,5-bis(hydroxymethyl)furan-3-yl]methanol
- 2-(4-tert-butylphenyl)-2-methyl-1-prop-2-enyl-3,4,4a,5,6,7,8,8a-octahydroquinoline
