methyl adamantane-1-carboximidate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=N)C12CC3CC(C1)CC(C3)C2
Isomeric SMILES
COC(=N)C12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C12H19NO/c1-14-11(13)12-5-8-2-9(6-12)4-10(3-8)7-12/h8-10,13H,2-7H2,1H3
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
- ethyl 8-oxidanylidene-1,4,7-trioxacyclododecane-10-carboxylate
- 3,3-bis(bromanyl)prop-2-en-1-ol
- methyl 2-(2-butanoyl-1,2-oxaziridin-3-yl)ethanoate
- 4-(chloromethyl)-N-oxidanyl-benzamide
- [azanyl(phenyl)methyl] ethanoate
- N-[diethylamino-(5-methyl-1,2-oxazol-3-yl)phosphoryl]-N-ethyl-ethanamine
- 3-[(4R,5R,6S)-2,2,5-trimethyl-6-[(2R)-1-phenylmethoxypropan-2-yl]-1,3-dioxan-4-yl]propan-1-ol
- methyl 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- 3-(3,3-dimethyloxiran-2-yl)propanal
- 5-methyl-5H-1,2-oxathiole 2,2-dioxide
