dibutyl(phenothiazin-3-ylidene)azanium perchlorate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](=C1C=CC2=NC3=CC=CC=C3SC2=C1)CCCC.[O-]Cl(=O)(=O)=O
Isomeric SMILES
CCCC[N+](=C1C=CC2=NC3=CC=CC=C3SC2=C1)CCCC.[O-]Cl(=O)(=O)=O
InChI
InChI=1S/C20H25N2S.ClHO4/c1-3-5-13-22(14-6-4-2)16-11-12-18-20(15-16)23-19-10-8-7-9-17(19)21-18;2-1(3,4)5/h7-12,15H,3-6,13-14H2,1-2H3;(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
- 3,5-bis(chloranyl)-6-pyrrolidin-1-yl-N2-[(3,4,5-trimethoxyphenyl)methyl]pyridine-2,4-diamine
- dibutyl(phenothiazin-3-ylidene)azanium
- 2-[(2R,3R,4R,5R,6R)-2-(hydroxymethyl)-6-[2-[(2R,3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxyethoxy]-4,5-bis(oxidanyl)oxan-3-yl]oxyethanoate
- 8-[3-(3-chloranylphenoxy)propyl-propyl-amino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde
- 2-[(2R,3R,4R,5R,6R)-2-(hydroxymethyl)-6-[2-[(2R,3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxyethoxy]-4,5-bis(oxidanyl)oxan-3-yl]oxyethanoic acid
- 1-(4-tert-butylphenyl)-3-[(3R)-1-isoquinolin-5-ylpyrrolidin-3-yl]urea hydrochloride
- N-[2-[5-(2-bromophenyl)-1H-pyrazol-3-yl]phenyl]-2,2-bis(chloranyl)ethanamide
- 6-butyl-8-(3,4-dichlorophenyl)-4-methyl-2-phenyl-5,7-dihydropyrimido[4,5-d]pyrimidine
- 1-(decylsulfanylmethyl)-3-hexyl-benzimidazol-1-ium chloride
- 1-[4,7-bis(fluoranyl)-1,1a,2,7b-tetrahydrocyclopropa[c]chromen-1-yl]-3-[5-(4-fluoranylphenoxy)pyridin-2-yl]urea
