diethyl(phenothiazin-3-ylidene)azanium perchlorate
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](=C1C=CC2=NC3=CC=CC=C3SC2=C1)CC.[O-]Cl(=O)(=O)=O
Isomeric SMILES
CC[N+](=C1C=CC2=NC3=CC=CC=C3SC2=C1)CC.[O-]Cl(=O)(=O)=O
InChI
InChI=1S/C16H17N2S.ClHO4/c1-3-18(4-2)12-9-10-14-16(11-12)19-15-8-6-5-7-13(15)17-14;2-1(3,4)5/h5-11H,3-4H2,1-2H3;(H,2,3,4,5)/q+1;/p-1
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
- 1-(4-methoxyphenyl)-3-[[(2R,3R,4R,5R)-3,4,5-tris(oxidanyl)-6-oxidanylidene-1-propyl-piperidin-2-yl]methyl]urea
- diethyl(phenothiazin-3-ylidene)azanium
- 4-(4-chlorophenyl)-2-(1-methylpiperidin-4-yl)-3-pyridin-4-yl-1H-pyrazol-5-one
- 5-(3-chlorophenyl)-6-[3-(4-methoxyphenyl)propyl]pyrimidine-2,4-diamine
- 2-[2-(3-chlorophenyl)-1H-indol-3-yl]-N,N-dipropyl-ethanamide
- 3-(4-chloranylquinolin-3-yl)sulfanyl-4-methylsulfanyl-quinoline
- N-[3-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-4-ethyl-benzamide
- 2-[(2S,4bS,7R,8aS)-2,4b-dimethyl-7-[(2-methylpropan-2-yl)oxy]-1,3,4,4a,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-2-yl]ethanoyl chloride
- 3-(1-ethyl-7,8-dimethoxy-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl)benzamide
- methyl 2-[2-azanyl-5,6-bis(chloranyl)-4H-quinazolin-3-yl]ethanoate hydrobromide
