1-(1-adamantyl)-N-butyl-ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN=C(C)C12CC3CC(C1)CC(C3)C2
Isomeric SMILES
CCCCN=C(C)C12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C16H27N/c1-3-4-5-17-12(2)16-9-13-6-14(10-16)8-15(7-13)11-16/h13-15H,3-11H2,1-2H3
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
- dodecanedioic acid
- 2-(2-ethoxy-2-oxidanylidene-ethyl)-1H-indole-3-carboxylic acid
- octyl prop-2-enyl hydrogen phosphite
- ethyl 3-(4-ethylphenyl)-4,5-dihydro-1,2-oxazole-5-carboxylate
- (3R,4R)-4-(phenylmethoxymethyl)-3-propyl-oxetan-2-one
- 1-(1-pyridin-2-ylsulfanylprop-2-enyl)cyclohex-2-en-1-ol
- 8-(6-methoxypyridazin-3-yl)-4,8-diazaspiro[4.4]nonane
- (4E)-4-[ethoxy(oxidanyl)methylidene]-5-phenyl-oxolane-2,3-dione
- 1-[2,2-bis(fluoranyl)-1-(4-fluorophenyl)ethenyl]-2-methyl-benzene
- 3,4-diphenyl-1H-pyrazole-5-carbaldehyde
