4-(1-adamantyloxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)OC4=CC=C(C=C4)C(=O)O
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)OC4=CC=C(C=C4)C(=O)O
InChI
InChI=1S/C17H20O3/c18-16(19)14-1-3-15(4-2-14)20-17-8-11-5-12(9-17)7-13(6-11)10-17/h1-4,11-13H,5-10H2,(H,18,19)
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
- 4-(3,7,11,15-tetramethylhexadecoxy)benzoic acid
- 1,3-dimethyl-6-sulfanyl-pyrimidine-2,4-dione
- methyl 3-(phenylmethylsulfanyl)butanoate
- 8-nitro-2,3-dihydro-1H-quinolin-4-one
- 2-methyl-N-(2-nitrophenyl)prop-2-enamide
- 8-azanyl-2,3-dihydro-1H-quinolin-4-one
- 2-cyclohexyl-2-oxidanyl-propanedioic acid
- methyl 3-morpholin-4-yl-4-[(2-nitrophenyl)amino]-4-oxidanylidene-butanoate
- 1,3,5-trimethylpyrido[2,3-d]pyrimidine-2,4-dione
- 4,6-diphenyl-3-sulfanylidene-2H-1,2,4-triazin-5-one
