2-methoxy-6-methylsulfonyl-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)SC3=C(N2)C=CC=C3S(=O)(=O)C
Isomeric SMILES
COC1=CC2=C(C=C1)SC3=C(N2)C=CC=C3S(=O)(=O)C
InChI
InChI=1S/C14H13NO3S2/c1-18-9-6-7-12-11(8-9)15-10-4-3-5-13(14(10)19-12)20(2,16)17/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
- ethanedioic acid; 10-[3-[4-(1-hydroxyethyl)piperidin-1-yl]propyl]-8-methoxy-N,N-dimethyl-phenothiazine-4-sulfonamide
- 4-[4-(ethylamino)cyclohexyl]aniline
- 10-[3-[4-(1-hydroxyethyl)piperidin-1-yl]propyl]-8-methoxy-N,N-dimethyl-phenothiazine-4-sulfonamide
- (NZ)-N-[2-[4-(3-bromanylpropyl)phenyl]cyclohexylidene]hydroxylamine
- 8-heptoxy-10-[3-[4-(1-hydroxyethyl)piperidin-1-yl]propyl]-N,N-dimethyl-phenothiazine-4-sulfonamide
- 4-(4-chlorophenyl)cyclohex-3-en-1-ol
- 1-(3-bromophenyl)-4-chloranyl-butan-1-one
- 8-heptoxy-10-[3-[4-(2-hydroxyethyl)piperidin-1-yl]propyl]-N,N-dimethyl-phenothiazine-4-sulfonamide hydrochloride
- 4-(2-chlorophenyl)cyclohexan-1-amine hydrochloride
- 8-heptoxy-10-[3-[4-(2-hydroxyethyl)piperidin-1-yl]propyl]-N,N-dimethyl-phenothiazine-4-sulfonamide
