1-nitro-2-[2-(propylamino)phenyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=CC=C1N=C(N)N[N+](=O)[O-]
Isomeric SMILES
CCCNC1=CC=CC=C1N=C(N)N[N+](=O)[O-]
InChI
InChI=1S/C10H15N5O2/c1-2-7-12-8-5-3-4-6-9(8)13-10(11)14-15(16)17/h3-6,12H,2,7H2,1H3,(H3,11,13,14)
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-(fluoranylmethylsulfonyloxy)-4-(4-nitrophenyl)butanoic acid
- carbonic acid hydrobromide
- 4-(4-nitrophenyl)butan-2-yl ethanoate
- 1-methyl-1,2-diazepine
- 1-nitro-2-[4-(propylamino)phenyl]guanidine
- 6-azanylhexanoic acid; 2-(hexadecanoylamino)ethanoic acid
- 3-(dodecylamino)propanoic acid; 3-(2-ethylhexylamino)propanoic acid; 3-(hexadecylamino)propanoic acid; 3-[[(E)-octadec-9-enoyl]amino]propanoic acid; 3-(octadecylamino)propanoic acid; 3-(octylamino)propanoic acid
- 3-(2-ethylhexylamino)propanoic acid
- 3-(hexadecylamino)propanoic acid
- 3-[[(E)-octadec-9-enoyl]amino]propanoic acid
