(5S)-3-nitro-10H-phenothiazine 5-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(S2=O)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C([S@]2=O)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C12H8N2O3S/c15-14(16)8-5-6-10-12(7-8)18(17)11-4-2-1-3-9(11)13-10/h1-7,13H/t18-/m0/s1
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
- (E)-3-[3-[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]phenyl]prop-2-enoate
- (2-azanyl-6-methyl-pyrimidin-4-yl) N-phenylcarbamodithioate
- (2S)-2-ethylpentanedioate
- (2S)-2-ethylpentanedioic acid
- 1-(3,4-dimethoxyphenyl)-2-(7,8-dimethyl-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)ethanone
- 2-[(3S,4S)-4-(benzotriazol-2-yl)hexan-3-yl]benzotriazole
- N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(2-methylindol-1-yl)ethanamide
- 2-(2-methylindol-1-yl)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide
- N-[(1S)-1-phenylpropyl]propanamide
- methyl N-[(1S)-1-phenylpropyl]carbamate
