N,N-dimethyl-2-(10H-phenothiazin-2-yloxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCOC1=CC2=C(C=C1)SC3=CC=CC=C3N2
Isomeric SMILES
CN(C)CCOC1=CC2=C(C=C1)SC3=CC=CC=C3N2
InChI
InChI=1S/C16H18N2OS/c1-18(2)9-10-19-12-7-8-16-14(11-12)17-13-5-3-4-6-15(13)20-16/h3-8,11,17H,9-10H2,1-2H3
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
- 5-(1-naphthalen-1-ylethyl)-1H-imidazole hydrochloride
- 5-(1-naphthalen-1-ylethyl)-1H-imidazole
- (5-octadecoxyoxolan-3-yl)methyl N-ethanoyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate chloride
- (3R,4S,5S,6R)-2,2-bis(fluoranyl)-6-(hydroxymethyl)oxane-3,4,5-triol
- (4S)-4-azanyl-3-oxidanylidene-2-(phenylcarbonyl)-2-sulfanyl-pentanoate
- 4-[3,4-bis(oxidanyl)phenyl]-7-oxidanyl-2H-isoquinolin-8-one hydrochloride
- 4-[3,4-bis(oxidanyl)phenyl]-7-oxidanyl-2H-isoquinolin-8-one
- (2S)-N-[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-[[(2S)-1-[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[3-(4-hydroxyphenyl)propanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]pentanediamide
- 4-[3-(6-oxidanylidene-3H-purin-9-yl)propanoylamino]benzoic acid
- 1-[2-(4,5-dihydro-1,3-thiazol-2-ylamino)ethanoyl]-4-(1,3-dithiol-2-ylidene)-2H-1-benzazepine-3,5-dione hydrochloride
