1-chloranyl-2-ethynyl-adamantane
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1C2CC3CC(C2)CC1(C3)Cl
Isomeric SMILES
C#CC1C2CC3CC(C2)CC1(C3)Cl
InChI
InChI=1S/C12H15Cl/c1-2-11-10-4-8-3-9(5-10)7-12(11,13)6-8/h1,8-11H,3-7H2
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
- 3-azanyl-4-[3-[(E)-2-(4-cyclobutyl-1,3-thiazol-2-yl)ethenyl]phenyl]-2,2-diethyl-4-oxidanylidene-butanoic acid
- (4-cyclobutyl-1,3-thiazol-2-yl)methylphosphonic acid
- 4-cyclobutyl-2-[(E)-2-(3-nitrophenyl)ethenyl]-1,3-thiazole hydrochloride
- (2-azanyl-2-sulfanylidene-ethyl)phosphonic acid
- (2-azanyl-1,3-thiazol-4-yl) 2-(oxidanylamino)butanoate
- (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(oxan-2-yloxyimino)ethanethioate
- (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(oxan-2-yloxyimino)ethanethioic S-acid
- (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(triphenylmethyl)oxyimino-ethanethioate
- (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(triphenylmethyl)oxyimino-ethanethioic S-acid
- (2-azanyl-1,3-thiazol-4-yl) (2Z)-2-hydroxyiminobutanoate
