9-phenylthioxanthen-10-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C=CC=CC3=[S+]C4=CC=CC=C42
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C=CC=CC3=[S+]C4=CC=CC=C42
InChI
InChI=1S/C19H13S/c1-2-8-14(9-3-1)19-15-10-4-6-12-17(15)20-18-13-7-5-11-16(18)19/h1-13H/q+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
- (4-fluorophenyl)-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone
- 1-[(3-methylphenyl)-(3-phenoxyphenyl)methyl]piperidine-3-carboxylic acid
- 1-[(3-methoxyphenyl)-(3-phenoxyphenyl)methyl]piperidine-3-carboxylic acid
- 1-[[2,3-bis(chloranyl)phenyl]-(3-phenoxyphenyl)methyl]piperidine-3-carboxylic acid
- [2-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]phenyl] ethanoate
- N-[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]-2-(4-propan-2-ylphenoxy)ethanamide
- N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(3-chlorophenyl)-2-[(4-chlorophenyl)sulfonyl-ethyl-amino]ethanamide
- N-[(3-bromanyl-4-butan-2-yloxy-5-ethoxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
- N-[4-(4-methoxyphenoxy)phenyl]-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine
