1-(2-propan-2-ylpyrazol-3-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1C(=CC=N1)NC(=O)N
Isomeric SMILES
CC(C)N1C(=CC=N1)NC(=O)N
InChI
InChI=1S/C7H12N4O/c1-5(2)11-6(3-4-9-11)10-7(8)12/h3-5H,1-2H3,(H3,8,10,12)
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
- 5-phenyl-2-thiophen-2-yl-1,3-oxazole-4-carboxylic acid
- 1-(4-methoxy-2-nitro-phenyl)piperidine-4-carboxylic acid
- 7-[2-azanyl-2-(5-methylfuran-2-yl)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
- 1-[(3-aminophenyl)methyl]-3H-indol-2-one
- 2-[(5-methyl-2-oxidanyl-phenyl)carbonylamino]-3-phenyl-propanoic acid
- N-(2-azanyl-4-fluoranyl-phenyl)-2,5-bis(chloranyl)benzamide
- 2-methyl-4-[(3-methylphenyl)methoxy]benzenesulfonyl chloride
- 6-[[3,4-bis(fluoranyl)phenyl]carbonylamino]hexanoic acid
- 4-azanyl-N-(phenylmethyl)-N-propan-2-yl-benzamide
- 1-(4-azanylbutyl)-3H-indol-2-one
