1-bromanyl-7-nitro-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Br)NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C(=C1)Br)NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C12H7BrN2O2S/c13-8-2-1-3-10-12(8)14-9-5-4-7(15(16)17)6-11(9)18-10/h1-6,14H
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
- dimethyl (2Z,4Z)-3,4-bis(3-chloranylpropyl)hexa-2,4-dienedioate
- (3R)-3-azido-3-[(1S)-1-oxidanyl-2-oxidanylidene-2-phenyl-ethyl]-2H-chromen-4-one
- dimethyl (2R,4aS,5R,6R,8aR)-2-(trifluoromethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-5,6-dicarboxylate
- N-but-3-enyl-1,1,1-tris(fluoranyl)-N-(4,5,6,7-tetrahydro-1-benzofuran-2-yl)methanesulfonamide
- methyl (2S)-3-(3-methanoyl-4-oxidanyl-phenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- (phenylmethyl) (2R,3S)-2-[(2S,3S,4R)-3,4-bis(oxidanyl)oxolan-2-yl]-3-oxidanyl-pyrrolidine-1-carboxylate
- 2-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-1H-quinolin-4-one
- 4-nitro-N'-propylsulfonyl-benzenesulfonohydrazide
- N-[2-[2-[(3-methoxyphenyl)methyl]-1-benzofuran-3-yl]ethyl]ethanamide
- (3R,6S)-6-methyl-4-[(1S)-1-phenylethyl]-3-(phenylmethyl)morpholine-2,5-dione
