2-[4,5-bis(chloranyl)-1H-pyrazol-3-yl]-5-chloranyl-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)N=C(O2)C3=NNC(=C3Cl)Cl
Isomeric SMILES
C1=CC2=C(C=C1Cl)N=C(O2)C3=NNC(=C3Cl)Cl
InChI
InChI=1S/C10H4Cl3N3O/c11-4-1-2-6-5(3-4)14-10(17-6)8-7(12)9(13)16-15-8/h1-3H,(H,15,16)
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
- 2-(5-chloranyl-1H-pyrazol-3-yl)-4,6-bis(fluoranyl)-1,3-benzoxazole
- 2-(5-chloranyl-1H-pyrazol-3-yl)-[1,3]oxazolo[4,5-b]pyridine
- 1-cyclohexyloxycarbonyloxyethyl 3-nitro-2-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methylamino]benzoate
- (4Z)-6-[4-(2-azanylethylamino)-2-methyl-phenyl]-4-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one
- N2-(4-fluorophenyl)-N4-(2-methyl-1H-indol-5-yl)pyrimidine-2,4-diamine
- (4S)-4-azanyl-5-[[(2S)-1-[[(2S)-1-[[2-[[(2S,3S)-1-[[2-[[(2S,3S)-1-[[(2S)-6-azanyl-1-[[(2S,3R)-1-[[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- methyl 2-[4-[[4-[(2-methyl-1H-indol-5-yl)amino]pyrimidin-2-yl]amino]phenyl]ethanoate
- benzenesulfonate; (phenylmethyl) 3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate
- N4-(2-methyl-1H-indol-5-yl)-N2-(4-phenoxyphenyl)pyrimidine-2,4-diamine
- N2-(4-methoxyphenyl)-N4-(2-methyl-1H-indol-5-yl)pyrimidine-2,4-diamine
