1-nitroso-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(C=CC=C3S2)N=O
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(C=CC=C3S2)N=O
InChI
InChI=1S/C12H8N2OS/c15-14-9-5-3-7-11-12(9)13-8-4-1-2-6-10(8)16-11/h1-7,13H
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
- chloranyl 2-oxidanylpropane-1-sulfonate
- 2-(3,4-dichlorophenyl)-3-oxidanylidene-1H-pyrazole-5-carboxylic acid
- ethene; nickel(2+)
- 2-(4-methyl-2-oxidanyl-6-oxidanylidene-1H-pyridin-3-yl)propanoic acid
- 2-[(4-methylphenyl)amino]-4-oxidanyl-1H-pyrimidin-6-one
- 4-oxidanyl-2-(phenylmethyl)-1H-pyrimidin-6-one
- N-(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)benzamide
- pyrimido[2,1-b][1,3]benzothiazole-2,4-dione
- 2-[(4-chlorophenyl)amino]-4-oxidanyl-1H-pyrimidin-6-one
- 1-ethyl-4-methyl-5-oxidanyl-2-oxidanylidene-pyridine-3-carbonitrile
