2,4-bis(chloranyl)-6-ethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC(=C1N)Cl)Cl
Isomeric SMILES
CCC1=CC(=CC(=C1N)Cl)Cl
InChI
InChI=1S/C8H9Cl2N/c1-2-5-3-6(9)4-7(10)8(5)11/h3-4H,2,11H2,1H3
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
- (5S,6R)-5-fluoranyl-6-propan-2-yloxy-1,3-diazinane-2,4-dione
- (2S,3R)-2-[(1R)-1-oxidanylethyl]-3-[[(1R)-1-phenylethyl]amino]pent-4-enoic acid
- 2-azanyl-1-[3,3-bis(fluoranyl)azetidin-1-yl]-2-cyclopropyl-ethanone
- tert-butyl N-[(1R,2R)-2-oxidanyl-1-phenyl-but-3-enyl]carbamate
- tert-butyl N-(3-oxidanylidenepropyl)-N-(phenylmethyl)carbamate
- tert-butyl (2R)-2-(phenylmethoxymethyl)aziridine-1-carboxylate
- 5-(2-hydroxyphenyl)-3-methylidene-oxolan-2-one
- (Z)-N-ethanoyl-3-pyridin-2-yl-prop-2-enamide
- 2,2-dimethyl-4-phenyl-quinoline-1-carbaldehyde
- 1,2,6-trimethylbenzimidazole-4,7-dione
