4-chloranyl-3-nitro-benzene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1N)N)[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC(=C(C(=C1N)N)[N+](=O)[O-])Cl
InChI
InChI=1S/C6H6ClN3O2/c7-3-1-2-4(8)5(9)6(3)10(11)12/h1-2H,8-9H2
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
- pentyl 2-cyano-3-(1H-indol-3-yl)prop-2-enoate
- methyl 4-[2-[[4-(4-ethanoylphenyl)-5-(4-propoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate
- nickel(2+); [C-pyridin-4-yl-N-[1,1,1-tris(fluoranyl)propan-2-ylideneamino]carbonimidoyl]oxidanium
- 4-(2-ethoxyphenyl)-N-propyl-piperazine-1-carboxamide
- N-(4-dimethylaminophenyl)-4-(2-methylsulfanylphenyl)piperazine-1-carboxamide
- 2-[2-(3,4-dimethoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)ethyl]benzo[de]isoquinoline-1,3-dione
- 2-morpholin-4-ylcarbonyl-3-(4-oxidanylidene-2-piperidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile
- 2-[[4-(3-bromophenyl)-5-cyano-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(4-methylphenyl)ethanamide
- 2-[[5-cyano-4-(4-ethylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(4-fluorophenyl)ethanamide
- 1-[(3-bromophenyl)-(2-ethoxyphenyl)methyl]-1,4-diazepane
