chloranyl(3-methylbutan-2-yl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)N(C(=O)O)Cl
Isomeric SMILES
CC(C)C(C)N(C(=O)O)Cl
InChI
InChI=1S/C6H12ClNO2/c1-4(2)5(3)8(7)6(9)10/h4-5H,1-3H3,(H,9,10)
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-bromoethylcarbamic acid
- 4-bromanyl-2-[2-fluoranyl-5-propan-2-yloxy-4-(trifluoromethyloxy)phenyl]-5-(trifluoromethyl)-1H-imidazole
- 1-chloranylpropylcarbamic acid
- 4-bromanyl-2-[2-fluoranyl-6-(trifluoromethyloxy)phenyl]-5-(trifluoromethyl)-1H-imidazole
- 2-tert-butyl-6-methyl-1,4-dihydroquinoline
- 4-bromanyl-2-(2-fluoranyl-4-methylsulfonyl-phenyl)-5-(trifluoromethyl)-1H-imidazole
- 2,6-di(butan-2-yl)-3-[[2,4-di(butan-2-yl)-3-oxidanyl-phenyl]methyl]phenol
- methyl 4-bromanyl-5-[4-bromanyl-5-(trifluoromethyl)-1H-imidazol-2-yl]-2-chloranyl-benzoate
- 1-tert-butyl-4H-quinoline
- azanium hydrogen sulfate hydrate
