4-[7-(1-adamantyl)-6-oxidanyl-naphthalen-2-yl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)C4=C(C=C5C=CC(=CC5=C4)C6=CC=C(C=C6)C(=O)O)O
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)C4=C(C=C5C=CC(=CC5=C4)C6=CC=C(C=C6)C(=O)O)O
InChI
InChI=1S/C27H26O3/c28-25-12-22-6-5-21(19-1-3-20(4-2-19)26(29)30)10-23(22)11-24(25)27-13-16-7-17(14-27)9-18(8-16)15-27/h1-6,10-12,16-18,28H,7-9,13-15H2,(H,29,30)
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
- 7-[3-(4-cyanophenoxy)-2-oxidanyl-propyl]-N-(cyclopropylmethyl)-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide
- 5-[4-(2-piperidin-1-ylethoxy)phenyl]-1-pyridin-3-yl-benzimidazole
- N-(pyridin-2-ylmethyl)-3,5-bis(pyridin-2-ylmethylideneamino)cyclohexan-1-amine
- 2-(4-fluorophenyl)-3-(1-phenethylpiperidin-4-yl)-1H-indole
- N,N-bis(2-methoxyethyl)-6,6a,11,11a-tetrahydrothiochromeno[4,3-b]indole-6-carboxamide
- 5-(3-ethyl-5-phenyl-4-pyridin-4-yl-1H-pyrrol-2-yl)-2,3-dihydro-1-benzothiophene 1-oxide
- 1-azanyl-N-(3-azanylpropyl)-N-(3-phenylpropyl)isoquinoline-5-sulfonamide
- 2-hydroxyethyl (Z)-7-[(1R,2R,3R,5S)-3,5-bis(oxidanyl)-2-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]hept-5-enoate
- N-[(4S)-1-[ethanoyl-(phenylmethyl)amino]-6-methyl-3-oxidanyl-heptan-4-yl]cyclohexa-1,3-diene-1-carboxamide
- N-[1-(3,3-diphenylpropyl)piperidin-4-yl]benzamide
