1-[3,4-bis(chloranyl)phenoxy]-N,N-diethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(C)OC1=CC(=C(C=C1)Cl)Cl
Isomeric SMILES
CCN(CC)C(C)OC1=CC(=C(C=C1)Cl)Cl
InChI
InChI=1S/C12H17Cl2NO/c1-4-15(5-2)9(3)16-10-6-7-11(13)12(14)8-10/h6-9H,4-5H2,1-3H3
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
- methyl (2R)-5-(4-methoxyphenyl)-2-(2-nitrophenyl)sulfonyloxy-pentanoate
- [3-ethyl-2,6-bis(oxidanylidene)-1-propyl-8-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]purin-7-yl]methyl ethanoate
- (2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-azanylpropanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- [3-ethyl-2,6-bis(oxidanylidene)-1-propyl-8-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]purin-7-yl]methyl butanoate
- [3-ethyl-2,6-bis(oxidanylidene)-1-propyl-8-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]purin-7-yl]methyl 2,2-dimethylpropanoate
- 4-methoxy-1,6-dihydropyrrolo[2,3-c]pyridin-7-one
- 2-[3-(6-oxidanylimidazo[2,1-b][1,3]benzothiazol-2-yl)propanoylamino]cyclopentene-1-carboxylic acid
- 2-[3-(6-oxidanylimidazo[2,1-b][1,3]benzothiazol-2-yl)propanoylamino]cyclohexene-1-carboxylic acid
- 3-(4-phenylphenyl)-N-[2-(2H-1,2,3,4-tetrazol-5-yl)cyclopenten-1-yl]propanamide
- 2-[[3-[(2Z)-2-(2-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-5-yl]-2-methyl-propanoyl]amino]cyclohexene-1-carboxylic acid
