2-(2-adamantylidene)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)C3=CCN
Isomeric SMILES
C1C2CC3CC1CC(C2)C3=CCN
InChI
InChI=1S/C12H19N/c13-2-1-12-10-4-8-3-9(6-10)7-11(12)5-8/h1,8-11H,2-7,13H2
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-(4-methoxyphenyl)-1-methyl-1-phenyl-urea
- 3-(3-methoxyphenyl)-1-methyl-1-phenyl-urea
- 3-(2-methoxyphenyl)-1-methyl-1-phenyl-urea
- 3-chloranylphenanthro[9,10-e][1,2,4]triazine
- methyl 2,3-bis(oxidanylidene)piperidine-4-carboxylate
- 2-pentadecylfuran
- 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(hydroxymethyl)-1-methyl-urea
- 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole; (3-phenoxyphenyl)methyl 3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- 4-tert-butyl-N-methyl-benzamide
- 1,2-bis(bromanyl)-4-phenyl-benzene
