1-(1-adamantyl)but-3-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(=O)C12CC3CC(C1)CC(C3)C2
Isomeric SMILES
C=CCC(=O)C12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C14H20O/c1-2-3-13(15)14-7-10-4-11(8-14)6-12(5-10)9-14/h2,10-12H,1,3-9H2
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
- 2-methylhex-5-enoxymethylbenzene
- (1Z)-2-(2-nitrophenyl)-N-oxidanyl-ethanimidoyl chloride
- [(3R)-4,4-dimethylpent-1-en-3-yl]oxymethylbenzene
- tris(hydroxymethyl)-(2-methylprop-2-enyl)phosphanium chloride
- tris(hydroxymethyl)-(2-methylprop-2-enyl)phosphanium
- cyclohexyl(trimethoxy)silane
- 1,4-dimethyl-4-pent-4-enyl-5-prop-2-enyl-cyclopentene
- (1R,5S,6S)-2,5-dimethyl-5-(4-methylpent-3-enyl)bicyclo[4.1.0]hept-2-ene
- 2-[(2,4-dichlorophenyl)amino]propanenitrile
- (1-cyclopentyl-3-methyl-buta-1,3-dienyl)cyclopentane
