(2-cyanophenyl)methyl-pentyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[NH2+]CC1=CC=CC=C1C#N
Isomeric SMILES
CCCCC[NH2+]CC1=CC=CC=C1C#N
InChI
InChI=1S/C13H18N2/c1-2-3-6-9-15-11-13-8-5-4-7-12(13)10-14/h4-5,7-8,15H,2-3,6,9,11H2,1H3/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
- 2-[(pentylamino)methyl]benzenecarbonitrile
- (4-cyano-2-fluoranyl-phenyl)methyl-pentyl-azanium
- 3-fluoranyl-4-[(pentylamino)methyl]benzenecarbonitrile
- (5-cyano-2-fluoranyl-phenyl)methyl-pentyl-azanium
- 4-fluoranyl-3-[(pentylamino)methyl]benzenecarbonitrile
- 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(4-chlorophenyl)methyl]-N-methyl-ethanamide
- (2-bromanyl-4-fluoranyl-phenyl)methyl-pentyl-azanium
- N-[(2-bromanyl-4-fluoranyl-phenyl)methyl]pentan-1-amine
- 3-(4-chlorophenyl)sulfanyl-N-methyl-N-[(4-methylphenyl)methyl]propanamide
- 2-methoxyethyl(pentyl)azanium
