5H-benzo[a]phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C(=NC3=CC=CC=C3S2)C4=CC=CC=C41
Isomeric SMILES
C1C=C2C(=NC3=CC=CC=C3S2)C4=CC=CC=C41
InChI
InChI=1S/C16H11NS/c1-2-6-12-11(5-1)9-10-15-16(12)17-13-7-3-4-8-14(13)18-15/h1-8,10H,9H2
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
- 1,4-bis[(4-fluorophenyl)sulfonyl]piperazine
- (4-iodophenyl)-[4-(4-iodophenyl)carbonylpiperazin-1-yl]methanone
- cyclohexyl-(4-cyclohexylcarbonylpiperazin-1-yl)methanone
- 4-[10,13-dimethyl-3,12-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid; piperazine
- N1,N4-bis(3-phenylphenyl)piperazine-1,4-dicarboxamide
- N,N-dimethyl-2,4-dinitro-benzenesulfonamide
- N,N,3-trimethyl-4-nitroso-aniline
- 6-chloranyl-5,8-dihydronaphthalene-1,4-diol
- N-(4-methylphenyl)propanamide
- 7-methoxynaphthalen-1-amine
