(4-cyanophenyl)methyl-pentyl-azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC[NH2+]CC1=CC=C(C=C1)C#N
Isomeric SMILES
CCCCC[NH2+]CC1=CC=C(C=C1)C#N
InChI
InChI=1S/C13H18N2/c1-2-3-4-9-15-11-13-7-5-12(10-14)6-8-13/h5-8,15H,2-4,9,11H2,1H3/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
- 4-[(pentylamino)methyl]benzenecarbonitrile
- [(1S)-1-(1-adamantyl)ethyl]-[(3-hydroxyphenyl)methyl]azanium
- (5-bromanyl-2-fluoranyl-phenyl)methyl-pentyl-azanium
- [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-pentyl-azanium
- N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]pentan-1-amine
- [3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl-pentyl-azanium
- N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]pentan-1-amine
- [4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methyl-pentyl-azanium
- [(2R)-3-methylbutan-2-yl]-pentyl-azanium
- N-[[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methyl]pentan-1-amine
