benzo[a]thioxanthen-12-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=O)C4=CC=CC=C4S3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C(=O)C4=CC=CC=C4S3
InChI
InChI=1S/C17H10OS/c18-17-13-7-3-4-8-14(13)19-15-10-9-11-5-1-2-6-12(11)16(15)17/h1-10H
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
- 6-methyl-6,11-dihydrothiochromeno[4,3-b]indole
- 9-methoxy-6,11-dihydrothiochromeno[4,3-b]indole
- 8-methoxy-6,11-dihydrothiochromeno[4,3-b]indole
- 3-methyl-6,11-dihydrothiochromeno[4,3-b]indole
- 8-methyl-1,3,4,5-tetrahydrothiopyrano[4,3-b]indole
- N-(2,3-dihydrothiochromen-4-ylideneamino)-3-methyl-aniline
- cyclohexyl 4-methylbenzenesulfinate
- (phenylmethyl) 4-methylbenzenesulfinate
- tert-butyl 4-methylbenzenesulfinate
- (diphenylmethyl) 4-methylbenzenesulfinate
