1-(cyclobutylmethyl)-1-oxidanyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)CN(C(=O)N)O
Isomeric SMILES
C1CC(C1)CN(C(=O)N)O
InChI
InChI=1S/C6H12N2O2/c7-6(9)8(10)4-5-2-1-3-5/h5,10H,1-4H2,(H2,7,9)
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
- (E)-2,6-bis(azanyl)hex-4-enoic acid
- 3-methyl-2,7-naphthyridine
- 5-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-1H-indole
- 9a-butyl-6-prop-2-enyl-2,8,9,10-tetrahydroindeno[2,1-e]benzotriazol-7-one
- 6-(4-methylsulfinylphenyl)-7-phenyl-2,3-dihydro-1H-pyrrolizine
- N-(3,3,5,5-tetramethylcyclohexyl)dibenzofuran-2-amine
- 10-(4-piperidin-1-ylbutyl)-5H-phenazine
- 4-(12-methyltridecylamino)benzene-1,2-diol
- N-[1-[4-[3-(dimethylamino)-2-methyl-propoxy]phenyl]propyl]-N',N'-dimethyl-ethane-1,2-diamine
- N-[1-[4-[3-(diethylamino)propoxy]phenyl]ethyl]-N',N'-dimethyl-ethane-1,2-diamine
