(1S)-1-[2-[bis(1-adamantyl)methyl]phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1C(C23CC4CC(C2)CC(C4)C3)C56CC7CC(C5)CC(C7)C6)O
Isomeric SMILES
C[C@@H](C1=CC=CC=C1C(C23CC4CC(C2)CC(C4)C3)C56CC7CC(C5)CC(C7)C6)O
InChI
InChI=1S/C29H40O/c1-18(30)25-4-2-3-5-26(25)27(28-12-19-6-20(13-28)8-21(7-19)14-28)29-15-22-9-23(16-29)11-24(10-22)17-29/h2-5,18-24,27,30H,6-17H2,1H3/t18-,19?,20?,21?,22?,23?,24?,27?,28?,29?/m0/s1
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
- 1-[2,4-bis(fluoranyl)phenyl]-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(1,2,4-triazol-1-yl)ethanol
- 1-[2,2-dimethyl-6-(2-nitrophenyl)carbonyl-chromen-4-yl]pyridin-2-one
- 2-[[4-[[4-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methyl]chromen-4-one
- (3S,5S,8R,9S,10S,13S)-10,13-dimethyl-17-(2-methyl-1,3-dithian-2-yl)-2,3,4,5,6,7,8,9,11,12-decahydro-1H-cyclopenta[a]phenanthren-3-ol
- (4aR,6S,7R,8R,8aR)-6-methoxy-8-[(4-methoxyphenyl)methoxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
- (5S)-5-[(1S,2R)-1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-oxidanyl-propyl]pyrazolidin-3-one
- (4-butoxycarbonyl-2,5-dimethyl-3-oxidanyl-phenyl) 3,6-dimethyl-2,4-bis(oxidanyl)benzoate
- (1R,5S,8R,9R)-5-methoxy-9-methyl-3-prop-2-enyl-8-(3,4,5-trimethoxyphenyl)-6-oxabicyclo[3.2.2]non-3-ene-2,7-dione
- 6-(2-methanoyl-4-methyl-6-oxidanyl-phenoxy)-2-methoxy-3-(1-methoxy-3-methyl-butyl)benzoic acid
- 2-[4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
