(2S)-1-(dicyclohexylamino)-3-phenothiazin-10-yl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N(CC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O)C5CCCCC5
Isomeric SMILES
C1CCC(CC1)N(C[C@@H](CN2C3=CC=CC=C3SC4=CC=CC=C42)O)C5CCCCC5
InChI
InChI=1S/C27H36N2OS/c30-23(19-28(21-11-3-1-4-12-21)22-13-5-2-6-14-22)20-29-24-15-7-9-17-26(24)31-27-18-10-8-16-25(27)29/h7-10,15-18,21-23,30H,1-6,11-14,19-20H2/t23-/m0/s1
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
- (6R,7S)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-5-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-1-(2-methyl-1H-indol-3-yl)ethanone
- N-[(7S)-5,7-diphenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-4-methyl-benzenesulfonamide
- (2Z,5Z)-2-[(5-ethyl-1,3,4-thiadiazol-2-yl)imino]-3-prop-2-enyl-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-4-one
- 2-[(5E)-5-[[2,6-bis(chloranyl)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(5-nitro-2-oxidanyl-phenyl)ethanamide
- (2Z)-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-3-phenyl-N-pyridin-3-yl-propanamide
- (2S)-2-azanyl-7-phosphono-heptanoic acid
- 3-[(5E)-5-[(4-fluorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(5-nitro-2-oxidanyl-phenyl)propanamide
- (1S)-9-(butylamino)-3,3-dimethyl-2,4-dihydro-1H-acridin-1-ol
- [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl heptanoate
