2-methanoyl-3-pyridin-3-yl-pentanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C(CC#N)C(C=O)C#N
Isomeric SMILES
C1=CC(=CN=C1)C(CC#N)C(C=O)C#N
InChI
InChI=1S/C11H9N3O/c12-4-3-11(10(6-13)8-15)9-2-1-5-14-7-9/h1-2,5,7-8,10-11H,3H2
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-ethenyl-1,3-oxazolidin-4-one
- 1,3-diethyl-1,3-diazinane-2,4-dione
- 2-azanyl-7-(piperidin-3-ylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- 3-ethyl-1-methyl-1,3-diazinan-4-one
- 4-(1-bromoethyl)pyrimidine
- 3-phenyl-1,3-oxazolidin-4-one
- 4-(1-bromoethyl)-2,6-bis(chloranyl)-5-fluoranyl-pyrimidine
- 1,3-bis(ethenyl)-1,3-diazinane-2,5-dione
- 4-(1-bromoethyl)-6-chloranyl-pyrimidine
- 1,3-bis(ethenyl)-1,3-diazinane-2,4,5-trione
