2,3,4,4a-tetrahydro-1H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NC3=CC=CC=C3SC2C1
Isomeric SMILES
C1CCC2=NC3=CC=CC=C3SC2C1
InChI
InChI=1S/C12H13NS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1,3,5,7,12H,2,4,6,8H2
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
- N-[2-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-4-(2-fluorophenyl)carbonyl-N-[2-(1H-indol-3-yl)-4-oxidanylidene-but-3-enyl]piperazine-1-carboxamide
- N-[2-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-N-[2-(1H-indol-3-yl)-4-oxidanylidene-but-3-enyl]-4-(4-methylsulfonylphenoxy)piperidine-1-carboxamide
- 3-(2-oxidanylidenepyrrolidin-1-yl)propyl 2,2,2-tris(fluoranyl)ethanoate; urea
- 3-(2-oxidanylidenepyrrolidin-1-yl)propyl 2,2,2-tris(fluoranyl)ethanoate
- 2-[[2-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]carbonyl]-2-[2-(1H-indol-3-yl)propyl]-4-phenoxy-piperidine-1-carboxamide
- 4-(4-chloranylphenoxy)-N-[2-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-N-[2-(1H-indol-3-yl)-4-oxidanylidene-but-3-enyl]piperidine-1-carboxamide
- (4-dimethylaminophenyl) 2,2,2-tris(fluoranyl)ethanoate; 2,2,2-tris(fluoranyl)ethanoic acid; urea
- (4-dimethylaminophenyl) 2,2,2-tris(fluoranyl)ethanoate
- N-[2-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-N-[2-(1H-indol-3-yl)-4-oxidanylidene-but-3-enyl]-4-(phenylsulfonyl)piperazine-1-carboxamide
- tert-butyl 4-[3-(phenylcarbonyloxy)phenoxy]piperidine-1-carboxylate
