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(4Z)-2-bromanyl-6-methoxy-4-[(morpholin-4-ylamino)methylidene]cyclohexa-2,5-dien-1-one
(4Z)-2-bromanyl-6-methoxy-4-[(morpholin-4-ylamino)methylidene]cyclohexa-2,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CNN2CCOCC2)C=C(C1=O)Br
Isomeric SMILES
COC1=C/C(=C/NN2CCOCC2)/C=C(C1=O)Br
InChI
InChI=1S/C12H15BrN2O3/c1-17-11-7-9(6-10(13)12(11)16)8-14-15-2-4-18-5-3-15/h6-8,14H,2-5H2,1H3/b9-8+
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
- (6E)-6-[[(4-methyl-2-oxidanyl-phenyl)amino]methylidene]-4-(phenylmethyl)cyclohexa-2,4-dien-1-one
- N-(2-methoxyphenyl)-5-methyl-2-(2-methylphenyl)-7-(4-nitrophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- ethyl 2-(4-oxidanylidene-2-thiophen-3-yl-1,3-thiazolidin-3-yl)ethanoate
- N-(cyclopropylmethyl)-5-[[phenethyl(pyridin-3-ylcarbonyl)amino]methyl]-1,2-oxazole-3-carboxamide
- 3-[[1-(4-chlorophenyl)carbonyl-3-(3,4-dichlorophenyl)carbonyl-1,3-diazinan-2-yl]carbonylamino]-3-(3-methylphenyl)propanoic acid
- N-(4,6-dimethylpyrimidin-2-yl)-3-methyl-quinoxalin-2-amine
- N-phenethyl-3-(pyridin-3-ylmethylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine
- N-(2,3-dimethylphenyl)-4-(3-nitrophenyl)-3-(1-phenylethyl)-1,3-thiazol-2-imine
- 5-(4-chlorophenyl)-1-[(3-methylphenyl)carbamoyl]-4-(2-methylphenyl)carbonyl-3-(3-methylthiophen-2-yl)pyrrolidine-2-carboxylic acid
- [2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(4-bromophenyl)ethanoate
