(2-nitrophenyl)methyl-pentyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[NH2+]CC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCCCC[NH2+]CC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C12H18N2O2/c1-2-3-6-9-13-10-11-7-4-5-8-12(11)14(15)16/h4-5,7-8,13H,2-3,6,9-10H2,1H3/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
- N-[(2-nitrophenyl)methyl]pentan-1-amine
- 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide
- (2-chloranyl-4-fluoranyl-phenyl)methyl-pentyl-azanium
- N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]pentan-1-amine
- 3-cyanopropyl(pentyl)azanium
- 4-(pentylamino)butanenitrile
- pentyl(3-phenylpropyl)azanium
- (2-cyanophenyl)methyl-pentyl-azanium
- 2-[(pentylamino)methyl]benzenecarbonitrile
- (4-cyano-2-fluoranyl-phenyl)methyl-pentyl-azanium
