1-thianthren-2-ylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3S2
Isomeric SMILES
CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3S2
InChI
InChI=1S/C14H10OS2/c1-9(15)10-6-7-13-14(8-10)17-12-5-3-2-4-11(12)16-13/h2-8H,1H3
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
- 2-[2-diethylaminoethyl-(phenylmethyl)amino]ethanol
- 2-(2-dimethylaminoethyl)-4-methylsulfanyl-2-phenyl-butanenitrile
- 4-(dibutylamino)benzoic acid
- 2-[2-(2-nonoxyethoxy)ethoxy]ethanamine
- methyl 2-[[4-(4-aminophenyl)sulfonylphenyl]amino]ethanoate
- 2-chloranyl-N-(2,6-dimethylphenyl)-2-phenyl-ethanamide
- 2-chloranyl-N-tetradecyl-ethanamide
- N-ethyl-1-(4-methoxyphenyl)-2-phenyl-ethanamine
- 1-phenylmethoxy-N-(phenylmethyl)propan-2-amine
- 3-chloranyl-N-(1,2-diphenylethyl)propanamide
