2-(10H-phenothiazin-2-yloxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)OCCN
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)OCCN
InChI
InChI=1S/C14H14N2OS/c15-7-8-17-10-5-6-14-12(9-10)16-11-3-1-2-4-13(11)18-14/h1-6,9,16H,7-8,15H2
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
- (3S)-4-[1,4-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]-3-methyl-3-phenylmethoxy-butanal
- N,N-dimethyl-3-(10H-phenothiazin-2-yloxy)propan-1-amine
- 3-(3-methylbut-2-enyl)-1,4,5-tris(oxidanyl)xanthen-9-one
- 11-methoxy-2,2,12-trimethyl-5,6-dihydronaphtho[2,1-f]chromene-8,9-diol
- 11-methoxy-2,2,12-trimethyl-naphtho[2,1-f]chromene-8,9-diol
- (9-acetyloxy-11-methoxy-2,2,12-trimethyl-5,6-dihydronaphtho[2,1-f]chromen-8-yl) ethanoate
- [4-(2-acetamidoethyl)-2,3-bis(ethanoylsulfanyl)-6-methoxy-phenyl] ethanoate
- (4R,5S,6S)-4-methyl-7-oxidanylidene-6-(1-oxidanylprop-2-enyl)-3-(pyridin-2-ylmethylsulfanyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- trimethyl(tetradecyl)azanium fluoride
- (4aR,6aS,6bS,8aS,12aR,14aR,14bR)-4,4,6a,6b,8a,9,9,14b-octamethyl-2,4a,5,7,8,10,11,12,12a,13,14,14a-dodecahydro-1H-picen-3-one
