1-propan-2-ylphenoxathiine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C2C(=CC=C1)OC3=CC=CC=C3S2
Isomeric SMILES
CC(C)C1=C2C(=CC=C1)OC3=CC=CC=C3S2
InChI
InChI=1S/C15H14OS/c1-10(2)11-6-5-8-13-15(11)17-14-9-4-3-7-12(14)16-13/h3-10H,1-2H3
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-chloranyl-4-(2-chlorophenyl)piperidine-4-carbonitrile
- 2,3-dimethylbutoxybenzene
- actinium; 2-azanylethylazanide
- 4-[(4-methoxyphenyl)methylidene]piperidine
- 2-(4-chlorophenyl)-5-(2-methylpropyl)furan
- N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]carbamoyl chloride
- 2-azanyl-1-[4-[[2,3-bis(chloranyl)phenyl]methyl]piperazin-1-yl]-3-[4-[2-(3-methoxyphenyl)ethoxy]phenyl]propan-1-one
- methyl 2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]-2-oxidanylidene-ethanoate
- 2-azanyl-1-[4-[[2,3-bis(chloranyl)phenyl]methyl]piperazin-1-yl]-3-[4-(3-phenylpropoxy)phenyl]propan-1-one
- N-[2-[(3-azanyl-5-phenyl-phenyl)amino]ethyl]ethanamide
