1-(1-adamantyl)butane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)C12CC3CC(C1)CC(C3)C2
Isomeric SMILES
CC(=O)CC(=O)C12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C14H20O2/c1-9(15)2-13(16)14-6-10-3-11(7-14)5-12(4-10)8-14/h10-12H,2-8H2,1H3
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
- adamantane-1-sulfonyl chloride
- N-[4-(1,3-dithian-2-yl)phenyl]ethanamide
- N-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)methanesulfonamide
- N-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide
- but-1-en-2-ylsulfonylbenzene
- 2-(phenylsulfonyl)hex-1-en-3-ol
- 2-phenylbiphenylene
- 3-chloranyl-N,N,2,2-tetramethyl-propan-1-amine
- 3-chloranyl-N,N,2,2-tetramethyl-propan-1-amine hydrochloride
- 7H-benzo[c]fluoren-5-ol
