methyl 2-[2-(1-adamantyl)-4-carbonochloridoyl-phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)COC1=C(C=C(C=C1)C(=O)Cl)C23CC4CC(C2)CC(C4)C3
Isomeric SMILES
COC(=O)COC1=C(C=C(C=C1)C(=O)Cl)C23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C20H23ClO4/c1-24-18(22)11-25-17-3-2-15(19(21)23)7-16(17)20-8-12-4-13(9-20)6-14(5-12)10-20/h2-3,7,12-14H,4-6,8-11H2,1H3
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-azanylethanoic acid; 3-phenylbutanoic acid
- methyl 4-[[3-(1-adamantyl)-4-methoxy-phenyl]methylsulfinyl]benzoate
- 2-[[2-[[2-[[2-[[4-azanyl-2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoic acid
- 2-[(E)-dec-2-enyl]-2-methyl-butanedioic acid
- 2-[(E)-tetradec-3-enyl]hexanedioic acid
- 6-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]-2,2-dimethyl-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxine-6,7,8-triol
- 3-(1-adamantyl)-4-(methoxymethoxy)benzoic acid
- 7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptadecakis(fluoranyl)-1,2,3,4,5-pentakis(oxidanyl)tetradecan-6-one
- 4-[[3-(1-adamantyl)-4-methoxy-phenyl]sulfinylmethyl]benzoic acid
- 2,2-dimethyl-6-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]-7,8-bis(trimethylsilyloxy)-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-ol
