2-(3-methylcyclohex-2-en-1-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(CCC1)CC(=O)O
Isomeric SMILES
CC1=CC(CCC1)CC(=O)O
InChI
InChI=1S/C9H14O2/c1-7-3-2-4-8(5-7)6-9(10)11/h5,8H,2-4,6H2,1H3,(H,10,11)
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-dimethyl-5-phenylmethoxy-3-oxabicyclo[2.2.2]octane
- methyl 2-[2-[(2-fluorophenyl)methoxy]-1-methyl-7-oxabicyclo[2.2.1]heptan-4-yl]-2-methyl-propanoate
- 1,2,2,4-tetramethyl-5-prop-2-enoxy-3-oxabicyclo[2.2.2]octane
- 1-methyl-2-phenylmethoxy-4-propan-2-yl-5-oxabicyclo[2.1.1]hexane
- 4-oxabicyclo[3.3.1]nonan-9-ol
- 5-[(2-fluorophenyl)methoxy]-2,2,4,6-tetramethyl-3-oxabicyclo[2.2.2]octane
- 1,4-dimethyl-5-[(2-methylphenyl)methoxy]-3-oxabicyclo[2.2.2]octane
- 4-(2-azidopropan-2-yl)-2-[(2-fluorophenyl)methoxy]-1-methyl-7-oxabicyclo[2.2.1]heptane
- 3-methylcyclohex-2-ene-1-carboxylic acid
- 4-oxabicyclo[3.2.1]octan-8-ol
