1-(methoxymethyl)cyclobutane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COCC1(CCC1)C(=O)[O-]
Isomeric SMILES
COCC1(CCC1)C(=O)[O-]
InChI
InChI=1S/C7H12O3/c1-10-5-7(6(8)9)3-2-4-7/h2-5H2,1H3,(H,8,9)/p-1
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
- 1-(2-chlorophenyl)-2-piperazin-4-ium-1-yl-ethanone
- 1-(methoxymethyl)cyclobutane-1-carboxylic acid
- 1-(4-chloranyl-2-fluoranyl-phenyl)-2,5-dimethyl-pyrrole-3-carboxylate
- N-(3-piperidin-1-ium-1-ylpropyl)piperidin-1-ium-4-carboxamide
- (3-methyl-2-methylsulfanyl-imidazol-4-yl)methylazanium
- (E)-3-[3-methoxy-2-(pyridin-2-ylmethoxy)phenyl]prop-2-enoate
- (3-methyl-2-methylsulfanyl-imidazol-4-yl)methanamine
- 3-chloranyl-5-methoxy-4-(pyridin-4-ylmethoxy)benzoate
- 4-chloranyl-2-[(1S)-1-oxidanylpropyl]phenol
- [3,5-bis(fluoranyl)phenyl]-piperazin-4-ium-1-yl-methanone
