2,3-dimethylbutan-2-yl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)(C)OC(=O)N
Isomeric SMILES
CC(C)C(C)(C)OC(=O)N
InChI
InChI=1S/C7H15NO2/c1-5(2)7(3,4)10-6(8)9/h5H,1-4H3,(H2,8,9)
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
- methane; 6-methyl-1,3,5-triazine-2,4-diamine; dithiophosphate
- hydrogen carbonate; 1-hydroxyethyl(trimethyl)azanium
- 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 2-methylbutane-2,3-diol
- anthracene-9,10-dione; methanamine
- anthracene-9,10-dione; ethane
- O1-butyl O2-(2-oxidanylethanoyl) 3-butylbenzene-1,2-dicarboxylate
- 2-(1-butoxy-1-oxidanylidene-hexan-2-yl)oxycarbonylbenzoic acid
- 2-(1-butoxy-2-oxidanyl-hexoxy)carbonylbenzoic acid
- 2-(methylaminomethyl)benzoate
- 4-(2,2,4,4-tetramethyl-3-oxidanyl-pentan-3-yl)phenol
