4-phenothiazin-10-ylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCCCO
Isomeric SMILES
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCCCO
InChI
InChI=1S/C16H17NOS/c18-12-6-5-11-17-13-7-1-3-9-15(13)19-16-10-4-2-8-14(16)17/h1-4,7-10,18H,5-6,11-12H2
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
- magnesium 1,2,3-trimethoxybenzene-5-ide bromide
- 2-tert-butyl-5-(4-methylpiperazin-1-yl)-1H-indole
- tert-butyl-[(2-cyclopropyl-4,5-dihydro-1,3-thiazol-4-yl)methoxy]-dimethyl-silane
- [2-[(2S)-3-methyl-1-oxidanylidene-1-phenyl-butan-2-yl]oxy-2-oxidanylidene-ethyl]azanium chloride
- [(2S)-3-methyl-1-oxidanylidene-1-phenyl-butan-2-yl] 2-azanylethanoate
- methyl (2S)-2-[(2-bromophenyl)methylamino]propanoate
- (4R,5S)-4,5-bis(oxidanyl)-6-oxidanylidene-7-phosphonooxy-heptanoic acid
- 2-[(2S,3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]ethyl dihydrogen phosphate
- 1,2,3,4,5-pentakis(fluoranyl)-6-phenethyl-benzene
- 5-[[(4S,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-1,3-diazinane-2,4,6-trione
