2-[(2-nitrophenyl)amino]ethyl-pentan-3-yl-azanium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)[NH2+]CCNC1=CC=CC=C1[N+](=O)[O-].[I-]
Isomeric SMILES
CCC(CC)[NH2+]CCNC1=CC=CC=C1[N+](=O)[O-].[I-]
InChI
InChI=1S/C13H21N3O2.HI/c1-3-11(4-2)14-9-10-15-12-7-5-6-8-13(12)16(17)18;/h5-8,11,14-15H,3-4,9-10H2,1-2H3;1H
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)-N'-pentan-3-yl-ethane-1,2-diamine
- 2-[(4-cyano-2-nitro-phenyl)amino]ethyl-(2-methylnonadecan-2-yl)azanium iodide
- 4-[2-(2-methylnonadecan-2-ylamino)ethylamino]-3-nitro-benzenecarbonitrile
- lithium di(propan-2-yl)azanide
- ethanenitrile; platinum(2+)
- benzo[d][1,3,2]benzodioxaphosphepine
- (2-methylphenyl) hydrogen carbonate
- 2-chloranyl-5-phosphanyl-benzene-1,3-disulfonic acid
- iron(3+); nickel(2+)
- buta-1,3-diene; propanenitrile
