10-oxidanyl-1,10a-dihydrophenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1N(C3=CC=CC=C3S2)O
Isomeric SMILES
C1C=CC=C2C1N(C3=CC=CC=C3S2)O
InChI
InChI=1S/C12H11NOS/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-5,7-8,10,14H,6H2
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
- 3-[[2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-(carboxymethylamino)-4-oxidanylidene-butanoic acid
- phosphoric acid; propanoate
- 4-azanyl-2-[2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-4-oxidanylidene-butanoic acid
- (E)-2,3-bis[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]but-2-enedioate
- 4-azanyl-2-[2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-4-oxidanylidene-butanoic acid
- (E)-2,3-bis[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]but-2-enedioic acid
- 5,8-diaminocarbonyl-1,4-bis[N'-[2,2,3,3,4,4,4-heptakis(fluoranyl)butyl]carbamimidoyl]naphthalene-2-carboxylic acid
- 2,2-bis[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]-3-methylidene-butanedioate
- 4,5-bis(chloranyl)-3,6-dimethylidene-cyclohexa-1,4-diene-1,2-dicarbonitrile
- 2,2-bis[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]-3-methylidene-butanedioic acid
