2-cyclopropylideneethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1=CC(=O)O
Isomeric SMILES
C1CC1=CC(=O)O
InChI
InChI=1S/C5H6O2/c6-5(7)3-4-1-2-4/h3H,1-2H2,(H,6,7)
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-methyl-3-(4-methylphenyl)pyridine
- 7-chloranyl-3-diethoxyphosphoryl-N-(4-methoxyphenyl)quinolin-4-amine
- 3-diethoxyphosphoryl-N-phenyl-quinolin-4-amine
- 3-diethoxyphosphoryl-N-propyl-quinolin-4-amine
- 3-diethoxyphosphoryl-N-(2-methylphenyl)quinolin-4-amine
- 3-diethoxyphosphoryl-N-phenyl-7-(trifluoromethyl)quinolin-4-amine
- 3-diethoxyphosphoryl-6,7-dimethoxy-N-(4-methoxyphenyl)quinolin-4-amine
- 3-diphenylphosphoryl-N-propyl-quinolin-4-amine
- 3-diethoxyphosphorylquinolin-4-amine
- 3-diethoxyphosphoryl-6,7-dimethoxy-quinolin-4-amine
