1-ethoxy-N-propan-2-yl-propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC(C)NC(C)C
Isomeric SMILES
CCOCC(C)NC(C)C
InChI
InChI=1S/C8H19NO/c1-5-10-6-8(4)9-7(2)3/h7-9H,5-6H2,1-4H3
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
- 1,2-dihexadecylpyridin-1-ium chloride
- 1,2-dihexadecylpyridin-1-ium
- 3-methyliminopentan-2-one
- methanamine; 2-methyliminopentan-3-one
- propane-1,2-diol dicyanate
- octyl dihydrogen phosphite; oxidanylidenetitanium; propane; dihydrate
- dodecyl dihydrogen phosphite; oxidanylidenetitanium; propane; dihydrate
- 14-(4-aminophenyl)sulfonyl-2-(phenylsulfonyloxy)tetradecanoic acid
- 16-methylheptadecan-1-one; oxidanylidenetitanium; propane; prop-2-enoic acid
- 2,2-bis[[butoxy-[octoxy(oxidanyl)phosphoryl]oxy-phosphoryl]oxy]-2-oxidanyl-ethanoate; bis(oxidanyl)-oxidanylidene-titanium
