2-(1-ethenylcyclohexyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1(CCCCC1)CC(=O)O
Isomeric SMILES
C=CC1(CCCCC1)CC(=O)O
InChI
InChI=1S/C10H16O2/c1-2-10(8-9(11)12)6-4-3-5-7-10/h2H,1,3-8H2,(H,11,12)
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
- (2,4-ditert-butyl-6-methoxy-phenyl)phosphane
- [phenyl(prop-2-enoxy)phosphoryl]benzene
- 3-(2,5-dimethoxyphenyl)-1-propyl-piperidine
- (7S,10S)-10-ethyl-7-(1H-indol-2-yl)-1,4-dioxa-8-azaspiro[4.5]decane
- 1-[tert-butyl(dimethyl)silyl]pyrrole-2,5-dione
- (2,6-dimethylphenyl)-tetrakis(fluoranyl)-$l^{5}-phosphane
- N,N-bis(fluoranyl)-1,1-diphenyl-methanamine
- N,N,N',N'-tetrakis(fluoranyl)-1-phenyl-ethane-1,2-diamine
- N1,N1,N2,N2,N5,N5,N6,N6-octakis(fluoranyl)hexane-1,2,5,6-tetramine
- 1-methyl-2-(trifluoromethyl)aziridine
