1-octyl-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C2C(=CC=C1)SC3=CC=CC=C3N2
Isomeric SMILES
CCCCCCCCC1=C2C(=CC=C1)SC3=CC=CC=C3N2
InChI
InChI=1S/C20H25NS/c1-2-3-4-5-6-7-11-16-12-10-15-19-20(16)21-17-13-8-9-14-18(17)22-19/h8-10,12-15,21H,2-7,11H2,1H3
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
- ethyl 3-azanyl-4-(4-methoxyphenyl)-6-methyl-[1,2]oxazolo[3,4-b]pyridine-5-carboxylate
- 7-fluoranyl-5,6-dinitro-1,4-dihydroquinoxaline-2,3-dione
- (2-ethoxy-2-oxidanylidene-ethyl)-hexadecyl-dimethyl-azanium
- N-[5-(azepan-1-ylsulfonyl)-2-chloranyl-phenyl]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide
- phenacyl 3-(2,4-dimethoxyphenyl)prop-2-enoate
- ethyl 2-[2-[[4-(4-ethoxyphenyl)-5-[(furan-2-ylcarbonylamino)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- ethyl 2-[6-fluoranyl-2-(4-piperidin-1-ylsulfonylphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate
- [N-(1,3-benzodioxol-5-yl)-C-methyl-carbonimidoyl]sulfanyl N-(1,3-benzodioxol-5-yl)ethanimidothioate
- 4-(chloromethyl)-3-[2,3,4-tris(fluoranyl)phenyl]-1,3-thiazole-2-thione
- tetramethyl 6-phenyl-10,11-dihydroazepino[1,2-a]quinoline-7,8,9,10-tetracarboxylate
