2-(ethylamino)-4-nitro-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=CC(=C1)[N+](=O)[O-])S
Isomeric SMILES
CCNC1=C(C=CC(=C1)[N+](=O)[O-])S
InChI
InChI=1S/C8H10N2O2S/c1-2-9-7-5-6(10(11)12)3-4-8(7)13/h3-5,9,13H,2H2,1H3
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-(ethylamino)-4-methoxy-phenol
- 1-(benzimidazol-1-yl)-1-methyl-diazane
- 1,3-bis[(2-bromophenyl)sulfanylmethyl]-5-ethoxy-2H-benzimidazol-2-amine chloride
- 2-(methylamino)-6-nitro-phenol
- 1,3-bis[(2-bromophenyl)sulfanylmethyl]-5-ethoxy-2H-benzimidazol-2-amine
- ethylazanium; phenylmethanamine
- 2-azanyl-1,3-bis[[4-[dimethyl(sulfinato)azaniumyl]phenoxy]methyl]benzimidazol-3-ium chloride
- bis(2-methylpropoxy)phosphorylmethanamide
- [4-[[2-azanyl-3-[[4-[dimethyl(sulfino)azaniumyl]phenoxy]methyl]benzimidazol-1-ium-1-yl]methoxy]phenyl]-dimethyl-sulfino-azanium
- 2-[aminocarbonyl-(1-azanyl-1-oxidanylidene-pentan-2-yl)oxy-phosphoryl]oxypentanamide
