1,1-dimethoxy-N,N-dimethyl-pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(N(C)C)(OC)OC
Isomeric SMILES
CCCCC(N(C)C)(OC)OC
InChI
InChI=1S/C9H21NO2/c1-6-7-8-9(11-4,12-5)10(2)3/h6-8H2,1-5H3
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
- ethyl 7-(dipropylamino)-7,7-dimethoxy-heptanoate
- 2-[[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]-[4-(diethylamino)-2-methyl-phenyl]methyl]phenyl]-(2-hydroxyethyl)amino]ethanol
- 2,4-dimethyl-1-propan-2-ylsulfanyl-benzene
- lithium (3-tert-butyl-2,3-dimethyl-oct-1-enoxy)silicon
- 5,10-bis(oxidanyl)phenazine-2,8-diamine
- (3-tert-butyl-2,3-dimethyl-oct-1-enoxy)silicon
- 1-ethyl-5-methoxy-2,3-dimethyl-indole
- ethyl 7,7,7-triethoxyheptanoate
- 4-[[4-[[4-(4-cyanobutan-2-ylamino)-2-methyl-phenyl]-[4-(diethylamino)phenyl]methyl]-3-methyl-phenyl]amino]pentanenitrile
- 3-[(4-chlorophenyl)methyl]-2-methyl-thiophene
