6,8-bis(chloranyl)-1,3-benzoxazine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C=NC(=S)OC2=C1Cl)Cl
Isomeric SMILES
C1=C(C=C2C=NC(=S)OC2=C1Cl)Cl
InChI
InChI=1S/C8H3Cl2NOS/c9-5-1-4-3-11-8(13)12-7(4)6(10)2-5/h1-3H
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-[[4-[[10-[[4-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]phenyl]methyl]anthracen-9-yl]methyl]phenyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- 2-[[4-[[10-[[4-[bis(carboxymethyl)amino]phenyl]methyl]anthracen-9-yl]methyl]phenyl]-(carboxymethyl)amino]ethanoic acid
- (2R)-2-[(1R,4R,4aR,8aR)-7-(dioxidanyl)-4,7-dimethyl-2,3,4,4a,8,8a-hexahydro-1H-naphthalen-1-yl]propanoic acid
- (2R)-2-[(1R,4R,4aR,8aR)-4,7-dimethyl-7-oxidanyl-2,3,4,4a,8,8a-hexahydro-1H-naphthalen-1-yl]propanoic acid
- (2R)-2-[(1R,4R,4aS,8aR)-4,7-dimethyl-5-oxidanylidene-2,3,4,4a,8,8a-hexahydro-1H-naphthalen-1-yl]propanoic acid
- O1-tert-butyl O3-ethyl 2,4-dimethylpyrrole-1,3-dicarboxylate
- 6,8-bis(bromanyl)-3-phenyl-4H-1,3-benzoxazine-2-thione
- (Z)-3-(2-aminophenyl)-1-(4-chlorophenyl)-3-(cyclohexylamino)prop-2-en-1-one
- 6-chloranyl-3-phenyl-4H-1,3-benzoxazine-2-thione
- 2-(4-chlorophenyl)-N-(phenylmethyl)quinolin-4-amine
