1-(1-adamantyl)-2-oxidanyl-ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)C(=O)CO
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)C(=O)CO
InChI
InChI=1S/C12H18O2/c13-7-11(14)12-4-8-1-9(5-12)3-10(2-8)6-12/h8-10,13H,1-7H2
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-[3,4,5-tris(oxidanyl)phenyl]ethanone
- [2-(1-adamantyl)-2-oxidanylidene-ethyl] ethanoate
- 1,3-bis(chloranyl)-5-methoxy-benzene
- 3,6-bis(morpholin-4-ylmethyl)-4,5-bis(oxidanyl)cyclohepta-2,4,6-trien-1-one
- N-quinolin-8-ylethanamide
- (2-methylnaphthalen-1-yl) N-methylcarbamate
- [3,8-dimethoxy-1-methyl-11-oxidanyl-7,10,12-tris(oxidanylidene)benzo[b]xanthen-6-yl] ethanoate
- N-[4-[(4-dimethylaminophenyl)diazenyl]phenyl]-N-methyl-ethanamide
- 1-(dimethylcarbamothioyl)-3,3-dimethyl-1-phenyl-thiourea
- 5,6-dihydroimidazo[2,1-c][1,2,4]dithiazole-3-thione
