1,2-dimethyl-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)SC3=CC=CC=C3N2)C
Isomeric SMILES
CC1=C(C2=C(C=C1)SC3=CC=CC=C3N2)C
InChI
InChI=1S/C14H13NS/c1-9-7-8-13-14(10(9)2)15-11-5-3-4-6-12(11)16-13/h3-8,15H,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
- 2-[1-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)ethanamide
- 5-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)pentanenitrile
- 3-chloranyl-3-phenyl-propanoate
- 2-[3-(3,4-dimethyl-9-oxidanylidene-acridin-10-yl)propyl]isoindole-1,3-dione
- 3-chloranyl-3-phenyl-propanoic acid
- 3,4-dimethyl-2-[(2-nitrophenyl)amino]benzoic acid
- 2-[1-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide
- 11-(3-bromanylpropyl)-5,9,10-trimethyl-8,9-dihydrobenzo[b][1,4]benzodiazepin-6-one
- 2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(3-phenyl-2,3-dihydro-1H-inden-1-yl)ethanamide
- (E)-4-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)-N-(phenylmethyl)but-2-en-1-amine
