benzene; 1-methyl-3-propan-2-yl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=O)NC.C1=CC=CC=C1
Isomeric SMILES
CC(C)NC(=O)NC.C1=CC=CC=C1
InChI
InChI=1S/C6H6.C5H12N2O/c1-2-4-6-5-3-1;1-4(2)7-5(8)6-3/h1-6H;4H,1-3H3,(H2,6,7,8)
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
- 1-(2,4-dimethylphenyl)-3-propan-2-yl-urea; methylbenzene
- barium(2+); hydron
- potassium antimony(3+) hydrate
- potassium dioxidanylantimony dihydroxide
- dioxidanylantimony
- 7-chloranyl-1-(methylsulfonylmethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one
- 7-methoxy-1-(2-methylsulfinylethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one
- [5-chloranyl-1-(2-methylsulfanylethyl)-3-phenyl-indol-2-yl]methanamine
- tricalcium bis(oxidanidyl)-sulfanidyl-arsane
- 7-chloranyl-1-(propylsulfonylmethyl)-5-[2-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-2-one
