methyl 4,4-dicyanobutanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCC(C#N)C#N
Isomeric SMILES
COC(=O)CCC(C#N)C#N
InChI
InChI=1S/C7H8N2O2/c1-11-7(10)3-2-6(4-8)5-9/h6H,2-3H2,1H3
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
- methyl N'-ethanoyl-N-(propan-2-ylideneamino)carbamimidothioate
- dispiro[2.0.2^{4}.2^{3}]octane-7-carbonitrile
- 1-(2-ethanoyl-5-methylsulfanyl-3-phenyl-3H-1,2,4-triazol-4-yl)ethanone
- 8-chloranyldispiro[2.0.2^{4}.2^{3}]octan-7-one
- 1-(1-ethanoyl-5-methyl-3-methylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)ethanone
- 4-methylidene-6-azaspiro[2.4]heptan-7-one
- 1-(1-ethanoyl-5,5-dimethyl-3-methylsulfanyl-1,2,4-triazol-4-yl)ethanone
- 1,2-bis(4-methoxyphenyl)-2-methyl-propan-1-one
- 1-(4-ethanoyl-5-methylsulfanyl-3-phenyl-3H-1,2,4-triazol-2-yl)propan-1-one
- methyl 2-[(methoxycarbonylamino)-phenyl-methyl]prop-2-enoate
