1-(dimethoxymethyl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
COC(N1CCCCCC1)OC
Isomeric SMILES
COC(N1CCCCCC1)OC
InChI
InChI=1S/C9H19NO2/c1-11-9(12-2)10-7-5-3-4-6-8-10/h9H,3-8H2,1-2H3
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
- N,N,2,2,4,4-hexamethylpentan-1-amine
- 1-methylquinolin-1-ium-8-amine iodide
- 1-methylquinolin-1-ium-8-amine
- 2-[5,6-bis(chloranyl)-3-ethyl-2-methyl-benzimidazol-1-ium-1-yl]-N,N-diethyl-ethanamine chloride hydrochloride
- 2-[5,6-bis(chloranyl)-3-ethyl-2-methyl-benzimidazol-1-ium-1-yl]-N,N-diethyl-ethanamine
- 4-[2-(6-chloranyl-3-ethyl-2-methyl-benzimidazol-3-ium-1-yl)ethyl]morpholine chloride hydrochloride
- 4-[2-(6-chloranyl-3-ethyl-2-methyl-benzimidazol-3-ium-1-yl)ethyl]morpholine
- cyclohexen-1-ylmethanamine
- 1,4-bis(bromanyl)-2-ethenyl-benzene
- (phenylmethyl) 2,2,2-tris(bromanyl)ethanoate
