2,7-bis(bromanyl)-4-methoxy-1,3-benzothiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C1)Br)SC(=N2)Br
Isomeric SMILES
COC1=C2C(=C(C=C1)Br)SC(=N2)Br
InChI
InChI=1S/C8H5Br2NOS/c1-12-5-3-2-4(9)7-6(5)11-8(10)13-7/h2-3H,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
- 2-[2-(1,2-benzoxazol-3-yl)phenyl]ethanal
- 4-methoxy-2-(trifluoromethyl)-1,3-benzothiazole-7-carboxylic acid
- 2-(3-fluoranyl-4-methyl-phenyl)benzaldehyde
- 2-cyclopropyl-4-methoxy-1,3-benzothiazole
- 1-[5-(1,2-benzoxazol-3-yl)thiophen-2-yl]but-3-en-1-amine
- 2-bromanyl-4-methoxy-1,3-benzothiazole
- 2-(5-fluoranyl-1-benzothiophen-2-yl)benzaldehyde
- 4-methoxy-2-piperidin-1-yl-1,3-benzothiazole-7-carboxylic acid
- 2-(1,2-benzoxazol-3-yl)-5-chloranyl-benzaldehyde
- 7-bromanyl-2-ethyl-4-methoxy-1,3-benzothiazole
