2-(3-methylcyclopent-2-en-1-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(CC1)CC(=O)O
Isomeric SMILES
CC1=CC(CC1)CC(=O)O
InChI
InChI=1S/C8H12O2/c1-6-2-3-7(4-6)5-8(9)10/h4,7H,2-3,5H2,1H3,(H,9,10)
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
- 5-[(2-bromophenyl)methoxy]-2,2-diethyl-4-methyl-3-oxabicyclo[2.2.2]octane
- 4-methylcyclohept-3-ene-1-carboxylic acid
- 1-methyl-4-(2-phenoxypropan-2-yl)-2-phenylmethoxy-7-oxabicyclo[2.2.1]heptane
- 3,3,5-trimethyl-6-phenylmethoxy-4-oxabicyclo[3.2.1]octane
- ethyl 3-[[5-[bis(azanyl)methylideneamino]-1-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-pentan-2-yl]amino]propanoate
- ethyl 5-[(4-fluorophenyl)methoxy]-1,4-dimethyl-7-oxabicyclo[2.2.1]heptane-2-carboxylate
- 5-but-2-ynoxy-2,2,4,5-tetramethyl-3-oxabicyclo[2.2.2]octane
- 2-[(2-ethynylphenyl)methoxy]-1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane
- 3-cyclopentylbutan-1-amine
- 4-[(1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptan-2-yl)oxymethyl]pyrimidine
