6-(azocan-1-yl)pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CCC1)C2=NC=C(C=C2)C#N
Isomeric SMILES
C1CCCN(CCC1)C2=NC=C(C=C2)C#N
InChI
InChI=1S/C13H17N3/c14-10-12-6-7-13(15-11-12)16-8-4-2-1-3-5-9-16/h6-7,11H,1-5,8-9H2
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
- [4-[4-[(3-chlorophenyl)methyl]piperazin-4-ium-1-yl]phenyl]methylazanium
- [4-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]phenyl]methanamine
- 2-(azocan-1-yl)pyridine-4-carbonitrile
- [4-[4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-yl]phenyl]methylazanium
- azocan-1-yl(piperidin-1-ium-4-yl)methanone
- azocan-1-yl(piperidin-4-yl)methanone
- 3-(4-methylsulfonylpiperazin-1-yl)aniline
- 3-(4-ethylsulfonylpiperazin-1-yl)aniline
- [4-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]phenyl]methanamine
- azocan-1-yl-[(2R)-pyrrolidin-1-ium-2-yl]methanone
