1-chloranyl-2,3,4,5-tetramethyl-6-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1C)[N+](=O)[O-])Cl)C)C
Isomeric SMILES
CC1=C(C(=C(C(=C1C)[N+](=O)[O-])Cl)C)C
InChI
InChI=1S/C10H12ClNO2/c1-5-6(2)8(4)10(12(13)14)9(11)7(5)3/h1-4H3
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
- carboxymethyl-[2-[carboxymethyl-[2-[carboxymethyl-[2-[[1-[3-[2-[2-[3-[4-[4-[[3-[[7-[(1H-imidazol-2-ylamino)methyl]-1-methyl-4-oxidanylidene-quinolin-3-yl]carbonylamino]-1-oxidanyl-1-oxidanylidene-propan-2-yl]sulfamoyl]-3,5-dimethyl-phenoxy]butanoylamino]propoxy]ethoxy]ethoxy]propylamino]-1-oxidanylidene-3-sulfo-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]ethyl]amino]ethyl]-methyl-(3-oxidanyl-2-oxidanylidene-propyl)azanium; gadolinium
- carboxymethyl-[2-[carboxymethyl-[2-[carboxymethyl-[2-[[1-[3-[2-[2-[3-[4-[4-[[3-[[7-[(1H-imidazol-2-ylamino)methyl]-1-methyl-4-oxidanylidene-quinolin-3-yl]carbonylamino]-1-oxidanyl-1-oxidanylidene-propan-2-yl]sulfamoyl]-3,5-dimethyl-phenoxy]butanoylamino]propoxy]ethoxy]ethoxy]propylamino]-1-oxidanylidene-3-sulfo-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]ethyl]amino]ethyl]-methyl-(3-oxidanyl-2-oxidanylidene-propyl)azanium
- 1,5-dimethyl-5H-pyrrolo[1,2-a]imidazol-1-ium
- iridium; 1-methyl-2-phenyl-benzimidazole; (Z)-4-oxidanylpent-3-en-2-one
- N,2,3,4,5-pentamethyl-6-nitro-aniline
- N2,3,4,5,6-pentamethylbenzene-1,2-diamine
- 2-[[2,6-dimethyl-4-[4-oxidanylidene-4-[3-[2-[2-[[[4-oxidanylidene-5-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]-2-[[tris(oxidanyl)-$l^{4}-sulfanyl]methyl]pentanoyl]amino]methoxy]ethoxy]ethoxy]propylamino]butoxy]phenyl]sulfonylamino]-3-[[7-[(1H-imidazol-2-ylamino)methyl]-1-methyl-4-oxidanylidene-quinolin-3-yl]carbonylamino]propanoic acid
- 2-[[ethyl(methyl)carbamoyl]amino]ethyl ethanoate
- 2-[[methyl-(4-methylphenyl)carbamoyl]amino]ethyl ethanoate
- [3-[ethyl(methyl)amino]-2-oxidanyl-propyl] ethanoate
