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6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-ylmethyl 4-methylbenzenesulfonate
6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-ylmethyl 4-methylbenzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC2CCCC3=CC=CC=C3C2
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCC2CCCC3=CC=CC=C3C2
InChI
InChI=1S/C19H22O3S/c1-15-9-11-19(12-10-15)23(20,21)22-14-16-5-4-8-17-6-2-3-7-18(17)13-16/h2-3,6-7,9-12,16H,4-5,8,13-14H2,1H3
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-[methyl(phenyl)amino]-N-[[(3S)-piperidin-3-yl]methyl]-1,3-thiazole-4-carboxamide
- [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (2R)-2-oxidanyl-4-phenyl-pent-4-enoate
- [4-cyclohexylidene-3-(1-oxidanylcyclohexyl)cyclobut-2-en-1-yl] pent-4-enoate
- (4aS,6aS,12aR,12bS)-4,4,6a,12b-tetramethyl-1,2,3,4a,5,6,12,12a-octahydrobenzo[a]xanthene-9,10-diol
- 3-(8-methoxy-3-pentyl-3-azabicyclo[3.2.1]octan-8-yl)benzamide
- 12,12-bis(fluoranyl)-12-phenylsulfanyl-dodecan-1-ol
- methyl (3S,5R)-3,5-bis(oxidanyl)octadecanoate
- tetracosa-11,13-diyne
- 9-chloranyl-2-(4-fluorophenyl)-6H-[1,2,3]triazolo[1,2-a][1,2,4]benzotriazine-1,5-dione
- 3-(5-chloranyl-2-nitro-phenyl)-5-(4-methylphenyl)-2H-1,2,3-triazol-4-one
