4-[(3-bromophenyl)methyl]thiomorpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSCCN1CC2=CC(=CC=C2)Br
Isomeric SMILES
C1CSCCN1CC2=CC(=CC=C2)Br
InChI
InChI=1S/C11H14BrNS/c12-11-3-1-2-10(8-11)9-13-4-6-14-7-5-13/h1-3,8H,4-7,9H2
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
- 1-(4-nitrophenyl)-N-(phenylmethyl)methanimine
- N-[2,3-bis(chloranyl)phenyl]-3,4-dimethoxy-benzamide
- 4-bromanyl-N-(2,6-dimethylphenyl)benzenesulfonamide
- 4-acetamido-N-(3-fluorophenyl)benzamide
- (E)-3-(1,3-benzodioxol-5-yl)-N-(6-methylpyridin-2-yl)prop-2-enamide
- 2-(azepan-1-yl)-N-(2-ethyl-3-methyl-quinolin-4-yl)ethanamide
- N-(1,3-benzothiazol-2-yl)-2-nitro-benzamide
- 2-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline
- 4-methoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide
- [2,6-bis(chloranyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
