cyclobutanecarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C(=O)O
Isomeric SMILES
C1CC(C1)C(=O)O
InChI
InChI=1S/C5H8O2/c6-5(7)4-2-1-3-4/h4H,1-3H2,(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-[(4-nitrophenyl)hydrazinylidene]propanedinitrile
- 2-[(4-nitrophenyl)diazenyl]propanedinitrile
- 2-[(3-methylphenyl)diazenyl]propanedinitrile
- 2-methylsulfanylbenzoic acid
- ethyl 2-diethoxyphosphoryloxy-3-oxidanylidene-butanoate
- 2,5-dimethylhexan-2-ol
- N,N-dimethyl-4-[(2-methylphenyl)diazenyl]aniline
- pyridin-2-ylmethanamine
- N-[bis(dimethylamino)phosphinothioyl]-N-methyl-methanamine
- naphtho[1,2-b]phenanthrene-5,6-dione
