1-[2-(1-adamantyl)thiolan-2-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1(CCCS1)C23CC4CC(C2)CC(C4)C3
Isomeric SMILES
CC(=O)C1(CCCS1)C23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C16H24OS/c1-11(17)16(3-2-4-18-16)15-8-12-5-13(9-15)7-14(6-12)10-15/h12-14H,2-10H2,1H3
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
- 3,5-bis(trifluoromethyl)benzenesulfonate; tetramethylazanium
- 1-oxidanylpropan-2-one; thiophen-1-ium
- 4-methyl-N-(4-methylpentanoyl)pentanamide
- 3-methyl-N-(3-methylbutanoyl)butanamide
- 2-(2-hydroxyethyloxy)ethanol; iron(2+); methoxymethane
- ethane-1,2-diamine; iron(3+); tetraethanoate
- ethane-1,2-diamine; iron(2+)
- iron(2+) methanoate
- N-[5-azanyl-2-[4-(3,4-dimethoxyphenyl)butoxy]phenyl]ethanamide; methanamine
- N-[5-azanyl-2-[4-(3,4-dimethoxyphenyl)butoxy]phenyl]ethanamide
