1,1-dibutoxy-N,N-dimethyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(N(C)C)OCCCC
Isomeric SMILES
CCCCOC(N(C)C)OCCCC
InChI
InChI=1S/C11H25NO2/c1-5-7-9-13-11(12(3)4)14-10-8-6-2/h11H,5-10H2,1-4H3
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
- [3-(2-methylprop-2-enoyloxy)-2-oxidanyl-propyl] 2-methylprop-2-enoate
- [(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino] benzenesulfonate
- azanylidyne-bis(chloranyl)-$l^{5}-phosphane
- [dimethyl-(phenylmethyl)silyl]oxy-dimethyl-(phenylmethyl)silane
- chloromethyl-dimethyl-phenyl-silane
- trimethyl(prop-1-en-2-yloxy)silane
- 3,4,5,6-tetrakis(fluoranyl)benzene-1,2-dicarbonitrile
- triethyl-(phenylmethyl)azanium hydroxide
- 1-chloranyl-3-methyl-2-(4-nitrophenoxy)benzene
- 1,2,3,4,5,6-hexakis(bromanyl)cyclohexane
