2-[(4-bromophenyl)methylamino]thioxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(S2)C=CC(=C3)NCC4=CC=C(C=C4)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(S2)C=CC(=C3)NCC4=CC=C(C=C4)Br
InChI
InChI=1S/C20H14BrNOS/c21-14-7-5-13(6-8-14)12-22-15-9-10-19-17(11-15)20(23)16-3-1-2-4-18(16)24-19/h1-11,22H,12H2
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
- N-[3-[(2R,3R,4R,5R)-2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]oxypropyl]-2,2,2-tris(fluoranyl)ethanamide
- 4-[[(2S,3R)-3,4-bis(oxidanyl)-1-oxidanylidene-1-[[(2S,3S,4R,5S,6R)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methylamino]butan-2-yl]amino]-4-oxidanylidene-butanoic acid
- methyl 2-[2-methyl-9,11-bis(oxidanyl)-4,7,12-tris(oxidanylidene)-7a,11a-dihydronaphtho[2,3-h]chromen-5-yl]ethanoate
- [(2R,3R,4R,5R,6R)-3-azido-5-methoxy-2-nitrooxy-6-(phenylmethoxymethyl)oxan-4-yl] ethanoate
- methyl 6-methyl-2,4-bis(4-nitrophenyl)-1,4-dihydropyrimidine-5-carboxylate
- [(Z)-3,4,4,4-tetrakis(fluoranyl)-1-oxidanyl-1-thiophen-2-yl-but-2-en-2-yl] 4-methylbenzenesulfonate
- (4S)-3-[(2S)-2-azido-3-(4-methoxy-3-oxidanyl-phenyl)propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- (3aR,4S,6S,7R,7aR)-7-[(2R,3R,6S)-3-azanyl-6-(azidomethyl)oxan-2-yl]oxy-6-azido-4-methoxy-3-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one
- (1R,2R,3S,5S,6S)-3-azido-2-[(2R,3S,6S)-3-azido-6-(azidomethyl)oxan-2-yl]oxy-5-methoxy-6-(methylamino)cyclohexan-1-ol
- 6-chloranyl-2-[(2-iodanylphenyl)amino]-3,1-benzoxazin-4-one
