1,1-dimethoxyethane; 2-methylpropanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)N.CC(OC)OC
Isomeric SMILES
CC(C)C(=O)N.CC(OC)OC
InChI
InChI=1S/C4H9NO.C4H10O2/c1-3(2)4(5)6;1-4(5-2)6-3/h3H,1-2H3,(H2,5,6);4H,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
- (NZ)-N-[1-[4-(diphenylamino)phenyl]ethylidene]hydroxylamine; 2-methoxy-N,N-diphenyl-aniline
- (NZ)-N-[1-[4-(diphenylamino)phenyl]ethylidene]hydroxylamine
- periodate sulfate
- 1-[4-(diphenylamino)phenyl]ethanol
- 7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-3-(1,3-dithiolan-2-yl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- aniline; 1-methyl-4-[1-(4-methylphenyl)ethyl]benzene
- 2-[3-(diphenylamino)phenyl]propanoic acid
- 2-oxidanylbenzoate carbamate
- N,N-bis(phenylmethyl)-4-(triphenylmethyl)aniline
- N,N-diethyl-3-methyl-4-(triphenylmethyl)aniline
