1,2,5,7-tetramethyladamantane
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2CC3(CC(C2)(CC1(C3)C)C)C
Isomeric SMILES
CC1C2CC3(CC(C2)(CC1(C3)C)C)C
InChI
InChI=1S/C14H24/c1-10-11-5-12(2)7-13(3,6-11)9-14(10,4)8-12/h10-11H,5-9H2,1-4H3
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
- [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 4-butoxybenzoate
- N-(4-chlorophenyl)-1-(2,4-diethoxyphenyl)methanimine
- [1-[[2-(4-butoxyphenyl)carbonyloxynaphthalen-1-yl]methyl]naphthalen-2-yl] 4-butoxybenzoate
- methyl 3-[(4-butoxyphenyl)carbonylamino]benzoate
- 4-butoxy-N-[2-(4-chlorophenyl)ethyl]benzamide
- 2-[(4-butan-2-ylphenoxy)methyl]oxirane
- ethyl 2-[2-[(4-butoxyphenyl)carbonylamino]ethanoylamino]ethanoate
- N-(4-acetamidophenyl)-4-butoxy-benzamide
- 4,6-dimethyl-2-(phenylsulfanylmethylsulfanyl)pyridine-3-carbonitrile
- 2-butyl-4-chloranyl-3a,7a-dihydro-1,3,2-benzodioxaborole
