2-(azocan-1-ium-1-ylmethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC[NH+](CCC1)CC2=CC=CC=C2C#N
Isomeric SMILES
C1CCC[NH+](CCC1)CC2=CC=CC=C2C#N
InChI
InChI=1S/C15H20N2/c16-12-14-8-4-5-9-15(14)13-17-10-6-2-1-3-7-11-17/h4-5,8-9H,1-3,6-7,10-11,13H2/p+1
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-propylsulfonylpiperazin-1-yl)benzoate
- 4-(4-propylsulfonylpiperazin-1-yl)benzoic acid
- [4-[4-(2-methylpropyl)piperazin-4-ium-1-yl]phenyl]methylazanium
- 4-(azocan-1-ium-1-yl)butanenitrile
- [4-[4-(2-methylpropyl)piperazin-1-yl]phenyl]methanamine
- 4-(azocan-1-yl)butanenitrile
- 4-(4-propan-2-ylsulfonylpiperazin-1-yl)benzoate
- [azanyl-[2-(azocan-1-yl)pyridin-1-ium-4-yl]methylidene]azanium
- 2-(azocan-1-yl)pyridine-4-carboximidamide
- 4-(4-propan-2-ylsulfonylpiperazin-1-yl)benzoic acid
