2,3-bis(chloranyl)bicyclo[2.2.1]heptan-5-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2CC(C1C(C2Cl)Cl)O
Isomeric SMILES
C1C2CC(C1C(C2Cl)Cl)O
InChI
InChI=1S/C7H10Cl2O/c8-6-3-1-4(7(6)9)5(10)2-3/h3-7,10H,1-2H2
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-chlorophenyl)-oxidanyl-methanesulfonic acid
- 2,3-bis(chloranyl)bicyclo[2.1.1]hexane-5-carboxylic acid
- 2,3-bis(chloranyl)bicyclo[2.1.1]hexane-5-carbonyl chloride
- 2,3,9,10-tetramethoxy-13-methyl-6,7-dihydro-4aH-isoquinolino[2,1-a]quinoline
- 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-isoquinoline
- N-[3-(dimethylamino)propyl]-N-[3-[3-(dimethylamino)propyl-hexadecanoyl-amino]propyl]hexadecanamide
- ethyl 2-[[methyl(phenylmethoxycarbonyl)amino]-phenylmethoxycarbonyl-amino]ethanoate
- 1,2-dimethyl-3-(piperidin-1-ium-1-ylidenemethyl)indole; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 1,2-dimethyl-3-(piperidin-1-ium-1-ylidenemethyl)indole
- 4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,9-diol; 3,4,5,6-tetrakis(oxidanyl)oxane-2-carboxylic acid
