4-[(4-bromophenyl)methyl]thiomorpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSCCN1CC2=CC=C(C=C2)Br
Isomeric SMILES
C1CSCCN1CC2=CC=C(C=C2)Br
InChI
InChI=1S/C11H14BrNS/c12-11-3-1-10(2-4-11)9-13-5-7-14-8-6-13/h1-4H,5-9H2
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
- (E)-3-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide
- 1-(4-chlorophenyl)-4-[(2-nitrophenyl)methyl]piperazine
- N-(1,3-benzodioxol-5-yl)-2-methyl-furan-3-carboxamide
- N-(4,5-dihydro-1,3-thiazol-2-yl)pyrazine-2-carboxamide
- 1-(4-methoxynaphthalen-1-yl)-N-(4-methylphenyl)methanimine
- (E)-3-(1,3-benzodioxol-5-yl)-N-(pyridin-3-ylmethyl)prop-2-enamide
- 1-[(2-bromophenyl)methyl]azocane
- 4-methoxy-N-(4-propan-2-ylphenyl)benzenesulfonamide
- [1-(4-methoxyphenyl)-2-methyl-3-nitro-indol-6-yl] ethanoate
- 3-(cyclohexyliminomethyl)phenol
