N-(4-bromophenyl)-5-methyl-1,3-oxathiolan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CSC(=NC2=CC=C(C=C2)Br)O1
Isomeric SMILES
CC1CSC(=NC2=CC=C(C=C2)Br)O1
InChI
InChI=1S/C10H10BrNOS/c1-7-6-14-10(13-7)12-9-4-2-8(11)3-5-9/h2-5,7H,6H2,1H3
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
- 5-methoxy-1-(4-methylphenyl)sulfonyl-3-piperazin-1-yl-indazole
- (phenylmethyl) 4-[5-methoxy-1-(4-methylphenyl)sulfonyl-indazol-3-yl]piperazine-1-carboxylate
- [(4aR,6S,7R,8R,8aS)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-[(2S,3R,4R,5S,6S)-2-[(2R,3R,4R,5S,6S)-2-methoxy-6-methyl-3,5-bis(phenylmethoxy)oxan-4-yl]oxy-6-methyl-4-[(2S,3R,4R,5S,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-5-phenylmethoxy-oxan-3-yl]oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ethanoate
- (2R,3R,4S,5R)-5-(6-aminopurin-9-yl)-4-[methyl(diphenyl)silyl]oxy-2-[[methyl(diphenyl)silyl]oxymethyl]oxolan-3-ol
- N-[(4aR,6S,7R,8R,8aS)-6-[(2S,3R,4R,5S,6S)-2-[(2R,3R,4R,5S,6S)-2-methoxy-6-methyl-3,5-bis(phenylmethoxy)oxan-4-yl]oxy-6-methyl-4-[(2S,3R,4R,5S,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-5-phenylmethoxy-oxan-3-yl]oxy-8-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]ethanamide
- 9-[(2R,3S,4R,5R)-3,4-bis[[methyl(diphenyl)silyl]oxy]-5-[[methyl(diphenyl)silyl]oxymethyl]oxolan-2-yl]purin-6-amine
- (2R,3S,4S,5R)-2-(6-aminopurin-9-yl)-5-[(triphenylmethyl)oxymethyl]oxolane-3,4-diol
- (2R,3S,4S,5R)-2-[6-[(triphenylmethyl)amino]purin-9-yl]-5-[(triphenylmethyl)oxymethyl]oxolane-3,4-diol
- 1-[2-(4-chlorophenyl)ethanoylamino]-3-(2,4-dichlorophenyl)thiourea
- 1-[2-(4-chlorophenyl)ethanoylamino]-3-(2,4-dimethoxyphenyl)thiourea
