3-methylidenecyclobutane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CC(C1)C(=O)[O-]
Isomeric SMILES
C=C1CC(C1)C(=O)[O-]
InChI
InChI=1S/C6H8O2/c1-4-2-5(3-4)6(7)8/h5H,1-3H2,(H,7,8)/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
- 3,5,6-tris(chloranyl)pyridine-2-carboxylate
- 8-fluoranyl-3-(2-morpholin-4-ium-4-ylethyl)-5H-pyrimido[5,4-b]indol-4-one
- 2-[(1-benzofuran-2-ylcarbonylamino)carbamoyl]benzoate
- (9aR)-8-phenyl-9a-(trifluoromethyl)-2,3,4,5,6,9-hexahydro-1H-imidazo[1,2-d][1,4]diazepine-1,4-diium
- 2-cyano-N-(phenylmethyl)-3-(pyridin-3-ylmethylimino)butanamide
- 4,6-dimethyl-5-(4-methylpiperazin-4-ium-1-yl)carbonyl-pyran-2-one
- (2R)-2-[(4-ethoxyphenyl)methylsulfanyl]butanedioate
- 2-(2,8-dimethylquinolin-4-yl)oxyethanoate
- 2-quinolin-2-ylquinoline-4-carboxylate
- 1,6-dimethyl-2,3-dihydropyrrolo[2,3-b]pyridin-7-ium-4-amine
