3,7-diethyl-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)NC3=C(S2)C=C(C=C3)CC
Isomeric SMILES
CCC1=CC2=C(C=C1)NC3=C(S2)C=C(C=C3)CC
InChI
InChI=1S/C16H17NS/c1-3-11-5-7-13-15(9-11)18-16-10-12(4-2)6-8-14(16)17-13/h5-10,17H,3-4H2,1-2H3
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
- 2,4-di(tetradecyl)-4,5-dihydro-1,3-oxazole
- aniline; 1H-pyrrole
- N,N-dioctylanthracen-1-amine
- silver 1H-pyrrole nitrate
- 2,4-dihexyl-4,5-dihydro-1,3-oxazole
- silver 1,3-dimethylimidazolidine-2,4-dione
- 1-(octadecylamino)anthracene-9,10-dione
- ethanoic acid; 5-methyl-1H-pyrimidine-2,4-dione
- 1,8-bis(octadecylamino)anthracene-9,10-dione
- bis(fluoranyl)-sulfo-methanesulfonate
