2-[4-(2-adamantyl)phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)C3C4=CC=C(C=C4)OCC(=O)[O-]
Isomeric SMILES
C1C2CC3CC1CC(C2)C3C4=CC=C(C=C4)OCC(=O)[O-]
InChI
InChI=1S/C18H22O3/c19-17(20)10-21-16-3-1-13(2-4-16)18-14-6-11-5-12(8-14)9-15(18)7-11/h1-4,11-12,14-15,18H,5-10H2,(H,19,20)/p-1
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
- (3R)-3-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoate
- 3-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)propanoate
- 2-[(6-bromanyl-1,3-benzoxazol-2-yl)sulfanyl]ethanoate
- 2-(diphenylmethyl)oxyethyl-diethyl-azanium
- [2,5-dimethyl-4-[(propan-2-ylazaniumyl)methyl]thiophen-3-yl]methyl-propan-2-yl-azanium
- (1R)-1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium
- (8S)-6-azanyl-2,4-bis(oxidanylidene)-8-phenyl-1,8-dihydropyrano[3,2-d]pyrimidine-7-carbonitrile
- 1-[(7S)-5-methyl-7-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone
- 1-[(7S)-5-methyl-7-(3-nitrophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone
- (2R)-3-(3-morpholin-4-ium-4-ylpropyl)-2-phenyl-1,3-thiazolidin-4-one
