4-azanylpiperidine-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1(C#N)N
Isomeric SMILES
C1CNCCC1(C#N)N
InChI
InChI=1S/C6H11N3/c7-5-6(8)1-3-9-4-2-6/h9H,1-4,8H2
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
- 1-[3-[2,3-bis(fluoranyl)phenyl]-5-chloranyl-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-4-oxidanyl-pyrrolidine-2-carboxamide
- 1-(diphenylmethyl)-3-[(phenylmethyl)amino]azetidine-3-carboxylic acid
- N-[4-chloranyl-6-[(4-chlorophenyl)amino]-2-methyl-pyrimidin-5-yl]-2-fluoranyl-benzamide
- 9-(4-chlorophenyl)-8-(2-fluorophenyl)-6-pyrrolidin-1-yl-purine
- 1-(diphenylmethyl)-3-(ethylamino)azetidine-3-carbonitrile
- 1-[6-chloranyl-3-(2-methoxyphenyl)-5-methyl-2-oxidanylidene-1H-indol-3-yl]-4-methoxy-N,N-dimethyl-pyrrolidine-2-carboxamide
- 9-(4-chlorophenyl)-8-(2,4-dichlorophenyl)-6-[1-(diphenylmethyl)azetidin-3-yl]oxy-purine
- 5-chloranyl-3-(2-methoxyphenyl)-3-oxidanyl-1H-indol-2-one
- 3-[9-(4-chlorophenyl)-8-(2-fluorophenyl)purin-6-yl]-3-azabicyclo[3.1.0]hexan-6-amine
- 1-[3-(2-chlorophenyl)-5,6-dimethyl-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-4-oxidanyl-pyrrolidine-2-carboxamide
