8-chloranyl-1,4-bis(methoxymethoxy)-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=C2C(=C(C=C1)OCOC)SC3=C(N2)C=C(C=C3)Cl
Isomeric SMILES
COCOC1=C2C(=C(C=C1)OCOC)SC3=C(N2)C=C(C=C3)Cl
InChI
InChI=1S/C16H16ClNO4S/c1-19-8-21-12-4-5-13(22-9-20-2)16-15(12)18-11-7-10(17)3-6-14(11)23-16/h3-7,18H,8-9H2,1-2H3
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-[8-chloranyl-1,4-bis(methoxymethoxy)phenothiazin-10-yl]-N,N-dimethyl-propan-1-amine
- 8-chloranyl-10-[3-(dimethylamino)propyl]phenothiazine-1,4-diol
- 8-chloranyl-10-[3-(dimethylamino)propyl]phenothiazine-1,3-diol
- 8-chloranyl-10-[3-(dimethylamino)propyl]phenothiazine-1,4-dione
- methyl (E)-4-trimethylsilyloxybut-3-enoate
- 5,8-bis[3-(2-hydroxyethylamino)propylamino]-9,10-bis(oxidanyl)-6,7-dihydroanthracene-1,4-dione
- 1,4-bis(oxidanyl)-5,8-bis[2-(2-oxidanylpropylamino)ethylamino]anthracene-9,10-dione dihydrochloride
- 1,4-bis[2-[bis(2-hydroxyethyl)amino]ethylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione dihydrochloride
- 1,4-bis[2-[2,3-bis(oxidanyl)propylamino]ethylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione dihydrochloride
- 2-(3-chloranylpropyl)-5,6-dimethoxy-isoindole-1,3-dione
