1-[(5-bromanyl-2,4-dimethoxy-phenyl)methyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1CN2CCCCCC2)Br)OC
Isomeric SMILES
COC1=CC(=C(C=C1CN2CCCCCC2)Br)OC
InChI
InChI=1S/C15H22BrNO2/c1-18-14-10-15(19-2)13(16)9-12(14)11-17-7-5-3-4-6-8-17/h9-10H,3-8,11H2,1-2H3
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
- methyl 4-azanyl-5-(2-fluorophenyl)-7-methyl-2-oxidanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
- methyl 2-[5-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-ethyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate
- 3-cyclopentyl-N-(4-fluorophenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine
- ethyl 2-[(2,4-dichlorophenyl)methylidene]-5-(2,3-dimethoxyphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 2-(1,4-diphenylimidazol-2-yl)sulfanyl-N-naphthalen-2-yl-ethanamide
- methyl 4-[4-[[4-(diethylcarbamoyl)phenyl]amino]phthalazin-1-yl]benzoate
- N-(4-hydroxyphenyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide
- methyl 6-methyl-2-[[(E)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- 2-[[5-[(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
- N2-(4-azanylcyclohexyl)-3-[3,4-bis(fluoranyl)phenyl]carbonyl-N1-(3-methylphenyl)-1,3-diazinane-1,2-dicarboxamide
