3-oxidanylidenecyclobutane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1=O)C#N
Isomeric SMILES
C1C(CC1=O)C#N
InChI
InChI=1S/C5H5NO/c6-3-4-1-5(7)2-4/h4H,1-2H2
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-chloranyl-2,2,3,3,4,5,6,7-octakis(fluoranyl)-1H-indene
- 1-chloranyl-2,3,4,5,6,7,8-heptakis(fluoranyl)naphthalene
- 4-ethoxy-4-(furan-2-yl)-1-phenethyl-piperidine
- 4-ethyl-4-methyl-oxetan-2-one
- 3-(trichloromethyl)oxetan-2-one
- (2,2-dimethyl-1-phenyl-propyl) ethanoate
- [(1S)-1,2-diphenylethyl] ethanoate
- 1-(4-nitrophenyl)ethyl ethanoate
- 1-(4-methoxyphenyl)ethyl ethanoate
- (1R,2S)-2-chloranyl-1,2,3,4-tetrahydronaphthalen-1-ol
