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2-(2-methoxy-5-methyl-6-oxidanylidene-8,9-dihydro-7H-fluoren-8a-yl)ethyl methanesulfonate
2-(2-methoxy-5-methyl-6-oxidanylidene-8,9-dihydro-7H-fluoren-8a-yl)ethyl methanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C3=C(CC2(CCC1=O)CCOS(=O)(=O)C)C=C(C=C3)OC
Isomeric SMILES
CC1=C2C3=C(CC2(CCC1=O)CCOS(=O)(=O)C)C=C(C=C3)OC
InChI
InChI=1S/C18H22O5S/c1-12-16(19)6-7-18(8-9-23-24(3,20)21)11-13-10-14(22-2)4-5-15(13)17(12)18/h4-5,10H,6-9,11H2,1-3H3
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-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methylamino]-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide
- 1-butyl-7-methoxy-4,8-dimethyl-1,2,9,9a-tetrahydrofluoren-3-one
- 4-[[2,6-bis(fluoranyl)phenyl]methylamino]-2-(2,3-dihydroindol-1-yl)-N-(2-oxidanylideneazepan-3-yl)pyrimidine-5-carboxamide
- 4-bromanyl-9a-butyl-8-chloranyl-7-methoxy-2,9-dihydro-1H-fluoren-3-one
- 2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N-(furan-2-ylmethyl)pyrimidine-5-carboxamide
- 9a-(2-hydroxyethyl)-7-methoxy-4-methyl-2,9-dihydro-1H-fluoren-3-one
- ethyl 2-(2,3-dihydroindol-1-yl)-4-(1-phenylethoxy)pyrimidine-5-carboxylate
- 2-(9-butyl-7-methoxy-2,4a,9,9a-tetrahydro-1H-fluoren-4-yl)thiophene
- N-(1H-benzimidazol-2-ylmethyl)-4-[(4-bromophenyl)methoxy]-2-(2,3-dihydroindol-1-yl)pyrimidine-5-carboxamide
- 2-(2-methoxy-5-methyl-6-oxidanylidene-8,9-dihydro-7H-fluoren-8a-yl)ethyl ethanoate
