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2-[2-[6-(3-bromophenyl)sulfanyl-6-methoxy-1-(methoxyamino)pyrimidin-5-yl]phenoxy]ethanol
2-[2-[6-(3-bromophenyl)sulfanyl-6-methoxy-1-(methoxyamino)pyrimidin-5-yl]phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1(C(=CN=CN1NOC)C2=CC=CC=C2OCCO)SC3=CC(=CC=C3)Br
Isomeric SMILES
COC1(C(=CN=CN1NOC)C2=CC=CC=C2OCCO)SC3=CC(=CC=C3)Br
InChI
InChI=1S/C20H22BrN3O4S/c1-26-20(29-16-7-5-6-15(21)12-16)18(13-22-14-24(20)23-27-2)17-8-3-4-9-19(17)28-11-10-25/h3-9,12-14,23,25H,10-11H2,1-2H3
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
- cyclopropyl-(6-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone
- 1-oxidanylidene-N-(1-phenylethyl)-6-phenylmethoxy-3,4-dihydro-2H-naphthalene-2-carboxamide
- 1-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pent-4-en-1-one
- N-(3,3-diphenylpropyl)-5-oxidanylidene-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide
- 9-methoxy-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one
- N-(4-methyl-1-oxidanyl-pentan-2-yl)-5-oxidanylidene-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide
- 1-(6-methoxyspiro[4,9-dihydro-3H-pyrido[3,4-b]indole-1,1'-cyclohexane]-2-yl)ethanone
- 5-oxidanylidene-N-[2,2,3,3,3-pentakis(fluoranyl)propyl]-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide
- 5-oxidanylidene-N-(4-phenylbutyl)-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide
- 2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one
