3-(2-methoxyethylidene)cyclobutane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COCC=C1CC(C1)C#N
Isomeric SMILES
COCC=C1CC(C1)C#N
InChI
InChI=1S/C8H11NO/c1-10-3-2-7-4-8(5-7)6-9/h2,8H,3-5H2,1H3
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
- (2Z,4E)-5-chloranyl-5-trimethylsilyl-penta-2,4-dienenitrile
- trimethylsilyl (1E)-2,2,2-tris(fluoranyl)-N-methyl-N-[2,2,2-tris(fluoranyl)ethanoyl]ethanehydrazonate
- N',N'-di(propan-2-yl)ethanethiohydrazide
- (3Z)-3-(dimethylaminomethylidene)-2-oxidanylidene-pyrrolidine-1-carbaldehyde
- 2,2-dimethyl-N',N'-di(propan-2-yl)propanethiohydrazide
- (2S,3R)-3-pent-4-enyloxirane-2-carbaldehyde
- (E)-N-ethylbut-2-enamide
- methyl (E)-6-bromanylhept-4-enoate
- dimethyl [(Z)-prop-1-enyl] phosphate
- (2R,6S,7S)-7-chloranyl-6-methyl-bicyclo[4.1.0]heptan-2-ol
