2-(2-adamantyloxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)C3OC4=CC=CC=C4C(=O)[O-]
Isomeric SMILES
C1C2CC3CC1CC(C2)C3OC4=CC=CC=C4C(=O)[O-]
InChI
InChI=1S/C17H20O3/c18-17(19)14-3-1-2-4-15(14)20-16-12-6-10-5-11(8-12)9-13(16)7-10/h1-4,10-13,16H,5-9H2,(H,18,19)/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
- 2-(2-adamantyloxy)benzoic acid
- 3,5-bis(2-iodanylethanoyl)-2-oxidanyl-benzoate
- 2-[2-(cyclopentylcarbonylamino)ethanoylamino]-3-methyl-butanoic acid
- 6-[[(E)-but-2-enoyl]amino]hexanoic acid
- 2-(ethoxycarbonylamino)hexanedioic acid
- 2,5-bis(azanyl)-2-(phenylcarbonyl)pentanoic acid
- 3-(hexanoylamino)butanoic acid
- 2-(2,2-diphenylethanoylamino)-3-oxidanyl-butanoic acid
- 2-(ethoxycarbonylamino)-4-ethylsulfanyl-butanoic acid
- 3-ethylpentane nitrate
