1-(1-bromoethyl)-6-methoxy-4-methyl-3,4-dihydro-1H-isothiochromene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CSC(C2=C1C=C(C=C2)OC)C(C)Br
Isomeric SMILES
CC1CSC(C2=C1C=C(C=C2)OC)C(C)Br
InChI
InChI=1S/C13H17BrOS/c1-8-7-16-13(9(2)14)11-5-4-10(15-3)6-12(8)11/h4-6,8-9,13H,7H2,1-3H3
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
- 9-(cyclohexylmethyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine
- 4-acetamido-5-chloranyl-2-methoxy-N-[9-(thiophen-2-ylmethyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]benzamide
- 7,8-bis(chloranyl)-1-(3-chloranylpropyl)-6-methoxy-1-methyl-3,4-dihydroisothiochromene
- 4-azanyl-5-chloranyl-2-methoxy-N-[9-[[3-(trifluoromethyl)phenyl]methyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]benzamide
- 4-bromanyl-1-(1-bromoethyl)-3,4-dihydro-1H-isothiochromen-6-ol
- 4-azanyl-5-chloranyl-2-methoxy-N-[9-(thiophen-2-ylmethyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]benzamide
- 1-(1-chloroethyl)-7-ethoxy-1,3,4,5-tetrahydro-2-benzoxepine
- 9-heptyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine
- 1-(bromomethyl)-9-methoxy-4-phenyl-1,3,4,5-tetrahydro-2-benzothiepine
- 4-azanyl-5-chloranyl-N-[9-[(3,4-dichlorophenyl)methyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]-2-methoxy-benzamide
