decyl 2-(dimethylamino)propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC(=O)C(C)N(C)C
Isomeric SMILES
CCCCCCCCCCOC(=O)C(C)N(C)C
InChI
InChI=1S/C15H31NO2/c1-5-6-7-8-9-10-11-12-13-18-15(17)14(2)16(3)4/h14H,5-13H2,1-4H3
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
- 2-azanyl-1-benzo[b][1]benzazepin-11-yl-ethanone
- (E)-3-(4-chlorophenyl)-3-phenyl-prop-2-enamide
- tert-butyl (2S)-2-azanyl-3-phenyl-propanoate hydrochloride
- tert-butyl N-[(2S,4R)-6-azanyl-4-fluoranyl-1-oxidanyl-hexan-2-yl]carbamate
- (3R,4S)-1-[(4-methoxyphenyl)methoxy]-4-methyl-hex-5-en-3-ol
- (6R)-6-(diphenylmethyl)-3,6-dihydro-2H-pyran
- tert-butyl N-[1-(4-aminophenyl)ethyl]-N-methyl-carbamate
- N-[(E)-4,4-diethoxybutylideneamino]aniline
- methyl (2S)-2-azanyl-6-[(phenylmethyl)amino]hexanoate
- 4-[(E)-(6-methyl-2,3-dihydroinden-1-ylidene)methyl]pyridine hydrochloride
