12H-benzo[a]thioxanthene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2SC3=C1C4=CC=CC=C4C=C3
Isomeric SMILES
C1C2=CC=CC=C2SC3=C1C4=CC=CC=C4C=C3
InChI
InChI=1S/C17H12S/c1-3-7-14-12(5-1)9-10-17-15(14)11-13-6-2-4-8-16(13)18-17/h1-10H,11H2
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
- 7H-benzo[c]thioxanthene
- 3-bromanyl-2-(3-bromanyl-1-benzothiophen-2-yl)-1-benzothiophene
- ethyl 5,7-dimethyl-2-methylsulfanyl-pyrazolo[1,5-a]pyrimidine-3-carboxylate
- (E)-1,1-dimethoxyhept-2-ene
- methyl-phenyl-di(propan-2-yloxy)silane
- 1-pyrrol-1-ylbut-3-en-1-one
- 1-nitrooctan-4-ol
- (1S)-4-azanyl-1-phenyl-butan-1-ol
- 3-(pyridin-2-yldisulfanyl)propanoyl chloride
- 1-(diphenylmethyl)imidazole-2-carbaldehyde
