S-(anthracen-9-ylmethyl) 2-methylbenzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(=O)SCC2=C3C=CC=CC3=CC4=CC=CC=C42
Isomeric SMILES
CC1=CC=CC=C1C(=O)SCC2=C3C=CC=CC3=CC4=CC=CC=C42
InChI
InChI=1S/C23H18OS/c1-16-8-2-5-11-19(16)23(24)25-15-22-20-12-6-3-9-17(20)14-18-10-4-7-13-21(18)22/h2-14H,15H2,1H3
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
- S-(2-anthracen-9-ylethyl) benzenecarbothioate
- (3Z,6S)-6-[(2S)-butan-2-yl]-3-ethylidene-1-methyl-piperazine-2,5-dione
- [2-[1-[tert-butyl(diphenyl)silyl]oxy-2-methyl-propan-2-yl]-1,3-thiazol-4-yl]methanol
- (2S)-4-methyl-2-[methyl-[(2S)-2-[[(2S)-3-methyl-2-[methyl-[(2S,3R)-2-[[(2S)-4-methyl-2-[methyl-[(2S,3S)-3-methyl-2-[[(2S)-4-methyl-2-oxidanyl-pentanoyl]amino]pentanoyl]amino]pentanoyl]amino]-3-oxidanyl-butanoyl]amino]butanoyl]amino]propanoyl]amino]pentanoic acid
- 6-bromanyl-8-methoxy-3-methyl-chromen-2-one
- 8-bromanyl-5-methoxy-3-(phenylmethyl)chromen-2-one
- 4-oxidanylidene-6-(phenylmethyl)pyran-3-carboxamide
- [5-bromanyl-1-(4-methylphenyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]-(4-methylphenyl)methanone
- (3E)-3-(oxidanylmethylidene)-6-(phenylmethyl)-1H-pyridine-2,4-dione
- methyl 6-[(2S,3S,4S,5R,6R)-5-[[(2R)-2,4-bis(oxidanyl)butanoyl]amino]-3-[(2R,3S,4S,5R,6R)-5-[[(2R)-2,4-bis(oxidanyl)butanoyl]amino]-3-[(2R,3S,4S,5R,6R)-5-[[(2R)-2,4-bis(oxidanyl)butanoyl]amino]-3-[(2R,3S,4S,5R,6R)-5-[[(2R)-2,4-bis(oxidanyl)butanoyl]amino]-3-[(2R,3S,4S,5R,6R)-5-[[(2R)-2,4-bis(oxidanyl)butanoyl]amino]-3-[(2R,3S,4S,5R,6R)-5-[[(2R)-2,4-bis(oxidanyl)butanoyl]amino]-3-methoxy-6-methyl-4-phenylmethoxy-oxan-2-yl]oxy-6-methyl-4-phenylmethoxy-oxan-2-yl]oxy-6-methyl-4-phenylmethoxy-oxan-2-yl]oxy-6-meth
