4,4-diethoxy-N-methyl-butan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(CCCNC)OCC
Isomeric SMILES
CCOC(CCCNC)OCC
InChI
InChI=1S/C9H21NO2/c1-4-11-9(12-5-2)7-6-8-10-3/h9-10H,4-8H2,1-3H3
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
- (E)-4-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]but-3-en-2-one
- methyl 2-[(1R,2'S,3S,3aS,7aS)-2',3a,7,7-tetramethyl-1-(2-oxidanylidenepropyl)spiro[4,5,6,7a-tetrahydro-1H-2-benzofuran-3,5'-oxolane]-2'-yl]ethanoate
- (2R)-9-ethanoyl-2-[(Z)-hept-1-enyl]-1,5,9-triazacyclotridecan-4-one
- [5-(6-azanyl-2-chloranyl-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl sulfamate
- [5-(6-azanyl-2-chloranyl-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl N-(2-azanylpropanoyl)sulfamate
- (2R)-2-azanyl-3-[(4-methylphenyl)methylsulfanyl]propanoic acid
- (2S)-2-(aminocarbonylamino)-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid
- (2S)-2-(methylcarbamoylamino)-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid
- (2S)-2-(3-ethyl-2,2-dimethyl-4-oxidanylidene-1,3-diazetidin-1-yl)-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid
- (2S)-2-(2,2-dimethyl-4-oxidanylidene-3-propyl-1,3-diazetidin-1-yl)-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid
