N-(cyclooctylideneamino)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(=NNC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)CCC1
Isomeric SMILES
C1CCCC(=NNC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)CCC1
InChI
InChI=1S/C16H19Cl3N2O2/c17-12-8-14(19)15(9-13(12)18)23-10-16(22)21-20-11-6-4-2-1-3-5-7-11/h8-9H,1-7,10H2,(H,21,22)
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
- N-(2,6-dimethylphenyl)-2-[[6-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]sulfanyl]ethanamide
- ethyl 5-[3-(4,5-diphenylimidazol-1-yl)-2-oxidanyl-propoxy]-2-methyl-1-(4-methylphenyl)indole-3-carboxylate
- 6-azanyl-3-(4-cyclohexylphenyl)-4-(4-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 6-azanyl-4-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-3-(4-cyclohexylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 6-azanyl-4-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-3-(4-cyclohexylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- N-(4-fluorophenyl)-3-(3-methoxyphenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide
- 4-butyl-N-[3-[5-(2-methylpropanoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide
- 3-methoxy-N-[3-[5-(3-methylphenyl)carbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide
- N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-propanamide
- 5-[(4-methoxyphenoxy)methyl]-2-(morpholin-4-ylmethyl)-4-phenyl-1,2,4-triazole-3-thione
