2-[[2,3,6-tris(chloranyl)phenyl]methylideneamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1Cl)C=NCCO)Cl)Cl
Isomeric SMILES
C1=CC(=C(C(=C1Cl)C=NCCO)Cl)Cl
InChI
InChI=1S/C9H8Cl3NO/c10-7-1-2-8(11)9(12)6(7)5-13-3-4-14/h1-2,5,14H,3-4H2
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-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethanenitrile
- 1-[3-(1-oxidanylcyclohexyl)prop-2-ynyl]cyclohexan-1-ol
- 1-(2-aminophenyl)-4-phenyl-but-3-en-1-one
- N-(3-phenoxypropyl)pyridin-2-amine
- ethyl 2-cyano-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- 4-benzo[e]benzotriazol-2-ylaniline
- 1,4-dihydro-1,2,4,5-tetrazine-3,6-diamine
- 2-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]ethanoic acid
- 3-cyclohexyl-2-cyclohexylimino-6-methyl-1,3-oxazin-4-one
- 4-(4,5-diphenyl-1H-imidazol-2-yl)aniline
