1,3-dimethyl-7-nitro-10H-phenothiazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)SC3=C(N2)C=CC(=C3)[N+](=O)[O-])C
Isomeric SMILES
CC1=CC(=C2C(=C1)SC3=C(N2)C=CC(=C3)[N+](=O)[O-])C
InChI
InChI=1S/C14H12N2O2S/c1-8-5-9(2)14-13(6-8)19-12-7-10(16(17)18)3-4-11(12)15-14/h3-7,15H,1-2H3
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-phenethyl-2-sulfanylidene-7H-purin-6-one
- (2R,5S,8S)-8-methyl-2-phenylmethoxy-4-oxaspiro[4.5]dec-9-en-3-one
- 6-hexoxynaphthalene-2-carboxylic acid
- methyl (1S,2S)-1-ethanoyl-2-(3-ethynylpent-4-ynyl)-5-methylidene-cyclopentane-1-carboxylate
- 4-tert-butyl-2-(5-methoxy-2-oxidanyl-phenyl)phenol
- 7-methoxy-4-(1-methylpiperidin-4-yl)-2H-isoquinolin-1-one
- (2S)-2-[[(2S)-2-(2-azanylethanoylamino)-3-methyl-butanoyl]amino]-3-methyl-butanamide
- 2-methyl-5,6,11,12-tetrahydroindolo[2,3-a]carbazole
- (4,5-dimethyl-1H-benzimidazol-2-yl)-(4-methylpiperazin-1-yl)methanone
- 1-[1-(benzotriazol-1-yl)-2,2-dimethyl-propyl]pyrrolidin-2-one
