1,1-dimethoxybutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N)(OC)OC
Isomeric SMILES
CCCC(N)(OC)OC
InChI
InChI=1S/C6H15NO2/c1-4-5-6(7,8-2)9-3/h4-5,7H2,1-3H3
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
- 1,1-diethoxyoctan-1-amine
- 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
