1-methoxyoctan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(N)OC
Isomeric SMILES
CCCCCCCC(N)OC
InChI
InChI=1S/C9H21NO/c1-3-4-5-6-7-8-9(10)11-2/h9H,3-8,10H2,1-2H3
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
- palladium(2+); 1-phenylbutane-1,3-dione
- palladium(2+); 1-phenylethanone
- 1-(1-ethanoyl-9-methyl-carbazol-2-yl)ethanone
- 1-ethoxypentan-1-amine
- 2-[2-(dimethylamino)phenoxy]-N,N-dimethyl-aniline
- 4-(3-azanylpentan-3-yl)-2-methoxy-phenol
- 1-(4-aminophenyl)ethanone; tellurium
- 4-(2-azanylpropan-2-yl)-2-methoxy-phenol
- tellurium hexachloride
- N,N-diethoxyhexan-1-amine
