5,7-dimethyladamantane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC12CC3CC(C1)(CC(C2)(C3O)O)C
Isomeric SMILES
CC12CC3CC(C1)(CC(C2)(C3O)O)C
InChI
InChI=1S/C12H20O2/c1-10-3-8-4-11(2,5-10)7-12(14,6-10)9(8)13/h8-9,13-14H,3-7H2,1-2H3
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
- carboxy 4-phenoxybenzoate
- $l^{1}-stannanyloxytin(3+) hydrate
- $l^{1}-stannanyloxytin(3+)
- (2E)-2-acetyloxyiminoethanoic acid
- 7-chloranyl-5-(2-chlorophenyl)-3-oxidanyl-1,3-dihydro-1,4-benzodiazepin-2-one; ethanol
- 7-chloranyl-5-(2-chlorophenyl)-3-oxidanyl-1,3-dihydro-1,4-benzodiazepin-2-one hydrate
- 7-chloranyl-5-(2-chlorophenyl)-3-oxidanyl-1,3-dihydro-1,4-benzodiazepin-2-one; methanol
- 1,1-bis(chloranyl)ethane; pentane
- azanyl-diethyl-methyl-azanium; propane
- azanyl-diethyl-methyl-azanium
