5-[2,6-bis(chloranyl)phenyl]-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)C2=CN=CO2)Cl
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)C2=CN=CO2)Cl
InChI
InChI=1S/C9H5Cl2NO/c10-6-2-1-3-7(11)9(6)8-4-12-5-13-8/h1-5H
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
- tert-butyl 4-[5-[2,6-bis(chloranyl)phenyl]-1,3-oxazol-2-yl]-3-[[7-(methylsulfonylamino)-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepin-4-yl]carbonylamino]-4-oxidanylidene-butanoate
- bis(chloranyl)methane; propan-2-ol; pyridine
- lithium 5,7-bis(chloranyl)-2H-1,3-benzoxazol-2-ide
- 4-[5,7-bis(chloranyl)-1,3-benzoxazol-2-yl]-4-oxidanylidene-3-[2-[4-oxidanylidene-1-(3-phenylpropanoyl)-3-(3-phenylpropanoylamino)-2,3-dihydro-1,5-benzodiazepin-5-yl]ethanoylamino]butanoic acid
- 3-[[5-[[2-[(2-azanyl-3-methyl-butyl)amino]-4-methyl-pentanoyl]amino]-2,3,4,6-tetrakis(oxidanyl)hexanoyl]amino]-3-phenyl-propanoic acid
- 3-[[5-(2-azanylpropanoylamino)-2,3,4,6-tetrakis(oxidanyl)hexanoyl]amino]-3-phenyl-propanoic acid
- 3-[[5-[[2-[(2-azanyl-3-methylsulfanyl-propanoyl)amino]-4-methyl-pentanoyl]amino]-2,3,4,6-tetrakis(oxidanyl)hexanoyl]amino]-3-phenyl-propanoic acid
- 3-[[5-[2,5-bis(azanyl)pentanoylamino]-2,3,4,6-tetrakis(oxidanyl)hexanoyl]amino]-3-phenyl-propanoic acid
- 3-[[5-[[4-methyl-2-(pyrrolidin-2-ylcarbonylamino)pentanoyl]amino]-2,3,4,6-tetrakis(oxidanyl)hexanoyl]amino]-3-phenyl-propanoic acid
- 3-[[5-[[2-(2-azanylbutanoylamino)-4-methyl-pentanoyl]amino]-2,3,4,6-tetrakis(oxidanyl)hexanoyl]amino]-3-phenyl-propanoic acid
