1-(2,4-dichlorophenyl)-2-[ethyl-(phenylmethyl)amino]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC1=CC=CC=C1)CC(=O)C2=C(C=C(C=C2)Cl)Cl
Isomeric SMILES
CCN(CC1=CC=CC=C1)CC(=O)C2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C17H17Cl2NO/c1-2-20(11-13-6-4-3-5-7-13)12-17(21)15-9-8-14(18)10-16(15)19/h3-10H,2,11-12H2,1H3
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
- ethyl (2R)-2-[(S)-[(3R)-4-methyl-3-nitro-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-5-yl]-phenyl-methyl]-3-oxidanylidene-butanoate
- ethyl-[(1R,2S,3Z,4S)-3-hydroxyimino-2-bicyclo[2.2.1]heptanyl]-(phenylmethyl)azanium
- (NZ)-N-[(1R,2S,4S)-2-[ethyl-(phenylmethyl)amino]-3-bicyclo[2.2.1]heptanylidene]hydroxylamine
- ethyl (2S)-2-[(5Z)-5-[(5-methylthiophen-3-yl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanoate
- ethyl-[(1S,2Z)-2-hydroxyiminocyclopentyl]-(phenylmethyl)azanium
- (NZ)-N-[(2S)-2-[ethyl-(phenylmethyl)amino]cyclopentylidene]hydroxylamine
- ethyl (2S)-2-[(5Z)-5-[[3-chloranyl-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanoate
- N-ethyl-N-(3-methylphenyl)-5-(4-nitrophenyl)thiophen-2-amine
- 4-[(Z)-(3-ethyl-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- ethyl (2S)-2-[(5Z)-5-[[1-(2-fluorophenyl)pyrrol-2-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanoate
