3,7-bis(bromanyl)phenoxathiine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)OC3=C(S2)C=CC(=C3)Br
Isomeric SMILES
C1=CC2=C(C=C1Br)OC3=C(S2)C=CC(=C3)Br
InChI
InChI=1S/C12H6Br2OS/c13-7-1-3-11-9(5-7)15-10-6-8(14)2-4-12(10)16-11/h1-6H
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
- 1-ethyl-9-methyl-10H-phenothiazine
- 1-methyl-6-phenyl-1,2-dihydrophenazine
- 1,7-bis(bromanyl)thianthrene
- 1,2-bis(ethenyl)benzene; [(E)-2-phenylethenyl]benzene
- 3,7-dimethyl-10H-phenoxazine
- 3,7-dimethyl-2-methylsulfanyl-10H-phenoxazine
- 1,2-diethoxy-10H-phenoxazine
- 1,2-dimethyl-10H-phenoxazine
- 1-methyl-7-phenyl-10H-phenoxazine
- tert-butyl N-[1-[[1-[(6-azanyl-1-oxidanylidene-hexan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
