(1R)-1-(10H-phenothiazin-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(C=C1)SC3=CC=CC=C3N2)O
Isomeric SMILES
C[C@H](C1=CC2=C(C=C1)SC3=CC=CC=C3N2)O
InChI
InChI=1S/C14H13NOS/c1-9(16)10-6-7-14-12(8-10)15-11-4-2-3-5-13(11)17-14/h2-9,15-16H,1H3/t9-/m1/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
- (5Z)-5-[(3-nitrophenyl)methylidene]-2-[2-(trifluoromethyl)phenyl]imino-1,3-thiazol-4-olate
- (5Z)-2-(4-fluorophenyl)imino-5-[(4-nitrophenyl)methylidene]-1,3-thiazol-4-olate
- 3,4-bis(chloranyl)-N-[(1R)-1-pyridin-4-ylethyl]aniline
- (5Z)-5-[(4-nitrophenyl)methylidene]-2-[2-(trifluoromethyl)phenyl]imino-1,3-thiazol-4-olate
- 4-methoxy-N-[(1R)-1-pyridin-4-ylethyl]aniline
- 3-chloranyl-N-[(1R)-1-pyridin-4-ylethyl]aniline
- 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethylazanium
- 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanamine
- (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(4-fluorophenyl)imino-1,3-thiazol-4-olate
- (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(4-bromophenyl)imino-1,3-thiazol-4-olate
