N-chloranyl-2,6-diethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)NCl
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)NCl
InChI
InChI=1S/C10H14ClN/c1-3-8-6-5-7-9(4-2)10(8)12-11/h5-7,12H,3-4H2,1-2H3
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-[3-[3-[2-ethyl-4-(4-fluorophenyl)-5-oxidanyl-phenoxy]propoxy]-2-propyl-phenoxy]benzoic acid
- (3S)-4-[[(2S)-1-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[2-[[(2S)-2-[2-(4-sulfooxyphenyl)ethanoylamino]hexanoyl]amino]ethanoylamino]propanoyl]amino]hexanoyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(methylamino)-4-oxidanylidene-butanoic acid
- 2-[2-[(6R,7R,8S,10S,12R,17S,18R)-19-azanyl-7-(3-carboxy-5-oxidanyl-5-oxidanylidene-pentanoyl)oxy-6,10-dimethyl-12,17,18-tris(oxidanyl)nonadecan-8-yl]oxy-2-oxidanylidene-ethyl]butanedioic acid
- 2,3,6-tris(chloranyl)-4-(3,4-dichlorophenyl)phenol
- methanesulfonic acid; 2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine
- 2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine
- N-[1-[2-(4-ethyl-5-oxidanylidene-1,2,3,4-tetrazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenyl-propanamide; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 1-ethyl-6-fluoranyl-4-oxidanylidene-7-piperazin-1-yl-quinoline-3-carboxylic acid; (2S,3S,4S,5R)-2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexanoic acid
- 1,2,3,4-tetrakis(chloranyl)-5-[2,3,6-tris(chloranyl)-4-methylsulfonyl-phenyl]benzene
- (3S)-5-azanyl-3-[2-[[(2R)-5-[bis(azanyl)methylideneamino]-2-(methylamino)pentanoyl]amino]ethanoylamino]-6-(iminomethyl)-5-methanoyl-4,8-bis(oxidanylidene)-8-phenyl-octanoic acid
