1-cyanocyclobutane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)(C#N)C(=O)[O-]
Isomeric SMILES
C1CC(C1)(C#N)C(=O)[O-]
InChI
InChI=1S/C6H7NO2/c7-4-6(5(8)9)2-1-3-6/h1-3H2,(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
- ethyl 6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate
- [(4R,5S)-5-(4-nitrophenyl)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]methanol
- 2-nitro-5-piperazin-4-ium-1-yl-benzoate
- 6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate
- 1-(3-bromophenyl)isoquinoline
- 6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid
- 1-(4-bromophenyl)isoquinoline
- 5-methoxy-2-(trifluoromethyl)-1H-pyrimidin-6-one
- 18-[(2-methylpropan-2-yl)oxy]-18-oxidanylidene-octadecanoate
- 4-chloranyl-5-methoxy-2-(trifluoromethyl)pyrimidine
