(1-azanyl-3-methyl-butan-2-yl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(CN)NC(=O)O
Isomeric SMILES
CC(C)C(CN)NC(=O)O
InChI
InChI=1S/C6H14N2O2/c1-4(2)5(3-7)8-6(9)10/h4-5,8H,3,7H2,1-2H3,(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
- N-(3-methyl-1-phenylmethoxy-butan-2-yl)-4-(trifluoromethyl)aniline
- N-[3-methyl-2-[[4-(trifluoromethyl)phenyl]amino]butyl]-2-phenyl-ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[3-methyl-2-[[4-(trifluoromethyl)phenyl]amino]butyl]-2-phenyl-ethanamide
- 4-[4-(trifluoromethyl)phenyl]butane-1,2-diamine
- 4-methyl-N-(phenylmethyl)-3-[[4-(trifluoromethyl)phenyl]amino]pentanamide
- [2-iodanyl-5-(trifluoromethyl)phenyl]methanol
- 2-[2-(cyclopropylcarbonylamino)-1,2,2-tris(fluoranyl)ethyl]benzoate
- 2-[2-(cyclopropylcarbonylamino)-1,2,2-tris(fluoranyl)ethyl]benzoic acid
- N-[2-[[2-(hydroxymethyl)-4-(trifluoromethyl)phenyl]amino]-3-methyl-butyl]-2-phenyl-ethanamide
- 6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-ol
