2,3,4,10-tetrahydro-1H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)NC3=CC=CC=C3S2
Isomeric SMILES
C1CCC2=C(C1)NC3=CC=CC=C3S2
InChI
InChI=1S/C12H13NS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1,3,5,7,13H,2,4,6,8H2
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
- (3aR,8aS)-8,8-dimethyl-4-methylidene-2,3,5,6,7,8a-hexahydro-1H-azulene-3a-carbonitrile
- 2-phenyl-3-trimethylsilyl-propanenitrile
- (E)-3-phenyl-N-trimethylsilyl-prop-2-en-1-imine
- [(Z)-2-phenylhex-1-enyl]boronic acid
- [chloranyl(phenyl)methylidene]-dimethyl-azanium chloride
- [chloranyl(phenyl)methylidene]-dimethyl-azanium
- [(2S,3R,6S)-6-(hydroxymethyl)-2-methoxy-oxan-3-yl] ethanoate
- (4aR,10bR)-1,4a,6,10b-tetrahydropyrano[2,3-c]isochromen-2-one
- (Z)-2-diazonio-1-(6-methylhepta-2,4-diynoxy)prop-1-en-1-olate
- (Z)-1-(6-methylhepta-2,4-diynoxy)-1-oxidanyl-prop-1-ene-2-diazonium
