1,1-diethoxyoctan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(N)(OCC)OCC
Isomeric SMILES
CCCCCCCC(N)(OCC)OCC
InChI
InChI=1S/C12H27NO2/c1-4-7-8-9-10-11-12(13,14-5-2)15-6-3/h4-11,13H2,1-3H3
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
- 1-heptan-2-yloxypropan-1-amine
- 1,1-diethoxyhexan-1-amine
- 1-nonan-5-yloxyethanamine
- azanium dicarbamate
- methylbenzene; N-methyl-4-[[4-(methylamino)phenyl]methyl]aniline
- ethanamine; 2-phenyl-1-benzofuran
- hexadecyl N-[4-(1-benzofuran-2-yl)phenyl]carbamate
- 3,7-dimethyl-5-propan-2-yl-nonane-4,6-dione
- 2,4,6-trimethyl-4-(2-methylpropyl)heptane-3,5-dione
- 4-cyclohexyl-2-methyl-heptane-3,5-dione
