5-chloranyl-3-ethyl-2-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC(=C1[N+](=O)[O-])N)Cl
Isomeric SMILES
CCC1=CC(=CC(=C1[N+](=O)[O-])N)Cl
InChI
InChI=1S/C8H9ClN2O2/c1-2-5-3-6(9)4-7(10)8(5)11(12)13/h3-4H,2,10H2,1H3
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
- (2S)-1-[[(4R,7S,10S,13S,16R,19R)-19-azanyl-7-(2-azanyl-2-oxidanylidene-ethyl)-10-(3-azanyl-3-oxidanylidene-propyl)-13-[(2S)-butan-2-yl]-16-[(2-methylphenyl)methyl]-6,9,12,15,18-pentakis(oxidanylidene)-1,2-dithia-5,8,11,14,17-pentazacycloicos-4-yl]carbonyl]-N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide
- 2,4,6-tris(oxidanyl)benzene-1,3,5-tricarbonitrile
- 2,4-bis(oxidanyl)-6-oxidanylidene-cyclohexa-1,3-diene-1,3,5-tricarbonitrile
- 1-prop-2-enylindole-2-carboxylic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]propanoyl]amino]propanoyl]amino]butanedioic acid
- [(2R)-1-oxidanylidene-1-[[(2S,3S,4R)-1,3,4-tris(phenylmethoxy)nonadecan-2-yl]amino]hexacosan-2-yl] ethanoate
- 2,3,4,5-tetrahydro-1H-2-benzazepine
- 2-[bis(fluoranyl)methyl]-2,3-dihydropyran-4-one
- N-(azidomethyl)aniline
- 3-(3-methylphenyl)propanal
