1-(2-bromanylcyclohexyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)NC(=O)N)Br
Isomeric SMILES
C1CCC(C(C1)NC(=O)N)Br
InChI
InChI=1S/C7H13BrN2O/c8-5-3-1-2-4-6(5)10-7(9)11/h5-6H,1-4H2,(H3,9,10,11)
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
- 2-[2-(2-dimethylaminoethyl)-3-ethyl-indol-3-yl]ethanoic acid
- N-[1-[2-(2-dimethylaminoethyl)-4-ethyl-1H-indol-3-yl]propyl]ethanamide
- 4-(2-methylpropyl)-4,5-dihydro-1,3-oxazol-2-amine
- 2-(5-methoxy-3-pentan-3-yl-1H-indol-2-yl)-N,N-dimethyl-ethanamine
- 1-bromanyl-2-isocyanato-cycloheptane
- N,N-dimethyl-2-[1-methyl-3-(2-methyl-2-nitro-propyl)indol-2-yl]ethanamine
- 4-ethenyl-4,5-dihydro-1,3-oxazol-2-amine
- 3-[2-(2-dimethylaminoethyl)-1-methyl-indol-3-yl]-2,2-diphenyl-propanenitrile
- 4,5,6,7-tetrakis(chloranyl)-3H-2-benzothiophen-1-one
- 2,3,4,5-tetrakis(chloranyl)-6-(chloromethyl)benzoyl chloride
