2-(cyclohexen-1-yl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CCCCC1)C(=O)O
Isomeric SMILES
CCC(C1=CCCCC1)C(=O)O
InChI
InChI=1S/C10H16O2/c1-2-9(10(11)12)8-6-4-3-5-7-8/h6,9H,2-5,7H2,1H3,(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
- 9-cyanononanoic acid
- 2-bromanyl-2-ethyl-1-morpholin-4-yl-butan-1-one
- 2-methylnonan-4-one
- 4-[2-hydroxyethyl(4-oxidanylbutyl)amino]butan-1-ol
- 4-(chloromethyl)-2-methyl-5-(4-nitrophenyl)-1,3-oxazole
- N-[3-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]ethanamide
- 2-(2-prop-2-enylphenoxy)ethanoic acid
- 8,10-bis(oxidanylidene)-9-azaspiro[5.5]undecane-11-carbonitrile
- 3,6-dimethyl-2-prop-2-enyl-phenol
- 2,3-dimethyl-6-prop-2-enyl-phenol
