5-(1-chloranylethenyl)adamantan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C12CC3CC(C1)C(=O)C(C3)C2)Cl
Isomeric SMILES
C=C(C12CC3CC(C1)C(=O)C(C3)C2)Cl
InChI
InChI=1S/C12H15ClO/c1-7(13)12-4-8-2-9(5-12)11(14)10(3-8)6-12/h8-10H,1-6H2
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
- 4-[2,3-bis(bromanyl)propyl]bicyclo[2.2.1]heptane
- 6-[3,3-dimethyl-2-[(1E,3E)-4-phenylazanylbuta-1,3-dienyl]-5-sulfo-1,2-dihydroindol-1-ium-1-yl]hexanoic acid
- 1-prop-1-en-2-yl-3-(trifluoromethyl)adamantane-2-carbaldehyde
- 6-[3,3-dimethyl-2-[(1E,3E)-4-phenylazanylbuta-1,3-dienyl]-5-sulfo-2H-indol-1-yl]hexanoic acid
- aniline; methoxybenzene; diazide; sulfate
- 2-azanylquinolin-3-ol
- N,N-diethylthiohydroxylamine trichloride
- 1,2,2-trimethyl-3H-indole
- 4-ethoxypent-1-en-3-one
- 1-methoxy-3-methyl-but-3-en-2-one
