N-(4-oxidanylidene-2-adamantyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1C2CC3CC(C2)C(=O)C1C3
Isomeric SMILES
CC(=O)NC1C2CC3CC(C2)C(=O)C1C3
InChI
InChI=1S/C12H17NO2/c1-6(14)13-11-8-2-7-3-9(5-8)12(15)10(11)4-7/h7-11H,2-5H2,1H3,(H,13,14)
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-ethyl-6-methyl-2H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione
- 6-methyl-3-propyl-2H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione
- 3-butyl-6-methyl-2H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione
- 4-azanyl-1-methyl-N-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
- 4-[bis(2-oxidanylpropyl)amino]phenol
- 1,5-dihydro-2,4-benzodioxepin-7-yldiazane
- tri(propan-2-yl)-(1H-pyrrol-2-yl)silane
- (3-chloranylpyrrol-1-yl)-tri(propan-2-yl)silane
- (E)-N-(4-chlorophenyl)-4-[(4-chlorophenyl)amino]-2-oxidanylidene-but-3-enamide
- 9-[(5-azanyl-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-purine-2,6-dione
