2-methylbutan-2-yl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)OC(=O)N
Isomeric SMILES
CCC(C)(C)OC(=O)N
InChI
InChI=1S/C6H13NO2/c1-4-6(2,3)9-5(7)8/h4H2,1-3H3,(H2,7,8)
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-(carboxymethylarsanylidenearsanyl)ethanoic acid
- (4-chlorophenyl)methyl carbamimidothioate hydrochloride
- (4-chlorophenyl)methyl carbamimidothioate
- hentriacontan-1-ol
- 3,3,6-trimethylhepta-1,5-dien-4-one
- 2,2,4,4,6,6,8,8-octakis-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
- 4-[[4-(4-aminophenyl)sulfonylphenyl]amino]-4-oxidanylidene-butanoic acid; 2-(2-hydroxyethylamino)ethanol
- 4-[[4-(4-aminophenyl)sulfonylphenyl]amino]-4-oxidanylidene-butanoic acid
- 4-azanyl-N-(4-sulfamoylphenyl)benzenesulfonamide
- 3-methylideneoxolan-2-one
