methoxymethane; 2-methylpropyl carbamate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC(=O)N.COC
Isomeric SMILES
CC(C)COC(=O)N.COC
InChI
InChI=1S/C5H11NO2.C2H6O/c1-4(2)3-8-5(6)7;1-3-2/h4H,3H2,1-2H3,(H2,6,7);1-2H3
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
- naphthalene-1,5-disulfonate; trimethyl-[2-(2-methyl-2-oxidanyl-3-oxidanylidene-butanoyl)oxyethyl]azanium
- [5-(phenylmethyl)furan-3-yl]methyl (1R)-3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- trimethyl-[2-(2-methyl-2-oxidanyl-3-oxidanylidene-butanoyl)oxyethyl]azanium
- (4-acetamido-9H-fluoren-1-yl) ethanoate
- (1R,4S)-4-(dimethylamino)-1-phenyl-3,4-dihydro-2H-naphthalene-1-carbonitrile hydrochloride
- (3aS,9aS)-3a-methyl-3,4,5,6,7,8,9,9a-octahydro-1H-cyclopenta[8]annulen-2-one
- (1R,4S)-4-(dimethylamino)-1-phenyl-3,4-dihydro-2H-naphthalene-1-carbonitrile
- N-[2-[1H-indol-3-yl(oxidanyl)methyl]sulfanylethyl]-1H-indole-3-carboxamide
- N,N'-dicyclohexylmethanediamine; ethanoic acid
- (1R,4S)-4-(dimethylamino)-N,N-dimethyl-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide
