ethyl 2-[bis(2-methoxyethyl)amino]-3-methyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(C)C)N(CCOC)CCOC
Isomeric SMILES
CCOC(=O)C(C(C)C)N(CCOC)CCOC
InChI
InChI=1S/C13H27NO4/c1-6-18-13(15)12(11(2)3)14(7-9-16-4)8-10-17-5/h11-12H,6-10H2,1-5H3
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
- N-[2-(6-ethoxy-2,3-dihydro-1H-inden-1-yl)ethyl]propanamide
- (E,1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-(phenylmethyl)but-2-en-1-amine
- 4-oxidanylidene-4-phenyl-N,N-di(propan-2-yl)butanamide
- N-methyl-N-piperidin-4-yl-4H-3,1-benzothiazin-2-amine
- (2S)-2-[[(1S,2R)-2-ethyl-1-phenyl-but-3-enyl]amino]-3-methyl-butan-1-ol
- (E)-4-[(2-methylpropan-2-yl)oxy]-2,3-bis(prop-2-enyl)hept-2-enenitrile
- 8-chloranyl-3-methyl-1,1-bis(oxidanylidene)-2,3,4,5-tetrahydro-1$l^{6},2,5-benzothiadiazepin-6-amine
- O-prop-2-enyl N-(5-chloranylthiophen-2-yl)carbonylcarbamothioate
- copper 2,4-bis($l^{1}-oxidanyl)pentane
- Te-phenyl propanetelluroate
