2-oxidanylideneazocane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(C(=O)CC1)C#N
Isomeric SMILES
C1CCCN(C(=O)CC1)C#N
InChI
InChI=1S/C8H12N2O/c9-7-10-6-4-2-1-3-5-8(10)11/h1-6H2
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
- 6-(6-azanylhexylamino)hexanoic acid
- 1-[4-(4-ethoxyphenyl)phenyl]butane-1,3-dione
- 3-[3-(3-azanylpropoxy)-2-(3-azanylpropoxymethyl)-2-methyl-propoxy]propan-1-amine
- 4,4,4-tris(fluoranyl)-1-[4-(4-hexoxyphenyl)phenyl]butane-1,3-dione
- 2-oxidanylidene-1-azacyclotridecane-1-carbonitrile
- 1-[4-(4-propylcyclohexyl)phenyl]butane-1,3-dione
- 2-methyl-7-oxidanylidene-azepane-1-carbonitrile
- 1-[4-(4-dodecylphenyl)phenyl]hexane-1,3-dione
- 2-oxidanylideneazonane-1-carbonitrile
- 4-(2-azanylethylamino)butanoic acid
