4-(1-adamantyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)C(=O)O
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)C(=O)O
InChI
InChI=1S/C17H20O2/c18-16(19)14-1-3-15(4-2-14)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
- 3-ethanoyl-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one
- 7-(4-methoxyphenyl)-2-oxidanylidene-3,5,6,7-tetrahydrothiopyrano[2,3-d][1,3]thiazole-6-carbaldehyde
- N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(4-ethylphenyl)-1,2,3-thiadiazole-4-carboxamide
- N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(4-propan-2-ylphenyl)-1,2,3-thiadiazole-4-carboxamide
- N-naphthalen-2-yl-2-(4-oxidanylidene-2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanamide
- 5-bromanyl-N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]naphthalene-1-carboxamide
- N-(3,4-dimethylphenyl)-2-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
- 1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanamine
- 4-methanoyl-N-naphthalen-1-yl-piperazine-1-carboxamide
- (phenylmethyl) 2-[4-[(3-ethylphenyl)carbamothioyl]-1,4-diazepan-1-yl]ethanoate
