10H-phenothiazin-10-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)[NH2+]C3=CC=CC=C3S2
Isomeric SMILES
C1=CC=C2C(=C1)[NH2+]C3=CC=CC=C3S2
InChI
InChI=1S/C12H9NS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8,13H/p+1
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-nitrophenyl) thiohypochlorite
- 3-(3,4-dimethoxyphenyl)propanoyl chloride
- diphenylmethanamine hydrobromide
- N-(1H-pyrazol-5-ylcarbonylamino)methanamide
- N-[(4-bromanyl-1H-pyrazol-5-yl)carbonylamino]methanamide
- 2-(1H-pyrazol-5-yl)-1,3,4-oxadiazole
- 2-(4-bromanyl-1H-pyrazol-5-yl)-1,3,4-oxadiazole
- ethyl N-[(4-bromanyl-1H-pyrazol-5-yl)carbonylamino]carbamate
- ethyl N-ethoxycarbonyl-N-(1H-pyrazol-5-ylcarbonylamino)carbamate
- ethyl N-[(4-bromanyl-1H-pyrazol-5-yl)carbonylamino]-N-ethoxycarbonyl-carbamate
