1-azanylcyclooctane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)(C#N)N
Isomeric SMILES
C1CCCC(CCC1)(C#N)N
InChI
InChI=1S/C9H16N2/c10-8-9(11)6-4-2-1-3-5-7-9/h1-7,11H2
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
- N-(2-azanyl-4-fluoranyl-phenyl)-3-[2,2,2-tris(fluoranyl)ethoxy]propanamide
- N-(5-azanyl-2-methoxy-phenyl)-2,5-dimethyl-furan-3-carboxamide
- 2-(4-azanyl-2-chloranyl-phenoxy)-N-tert-butyl-ethanamide
- 2-(2,6-dimethylmorpholin-4-yl)-1-(furan-2-yl)ethanamine
- N-(4-azanyl-2-methyl-phenyl)-3-(4-bromanylphenoxy)propanamide
- N-(5-azanyl-2-methoxy-phenyl)-2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide
- 3-azanyl-N-(3-methoxyphenyl)propanamide
- 5-imidazol-1-yl-2-nitro-benzoic acid
- N-(5-azanyl-2-fluoranyl-phenyl)-2-(3,5-dimethylpyrazol-1-yl)ethanamide
- N-(6-azanyl-1,3-benzothiazol-2-yl)pyridine-4-carboxamide
