1,3-di(cyclobutyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)NC(=O)NC2CCC2
Isomeric SMILES
C1CC(C1)NC(=O)NC2CCC2
InChI
InChI=1S/C9H16N2O/c12-9(10-7-3-1-4-7)11-8-5-2-6-8/h7-8H,1-6H2,(H2,10,11,12)
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
- 1-[3-(trifluoromethyl)phenoxy]butyl N-(phenylmethyl)carbamate
- [phenoxy(phenyl)methyl] carbamate
- 1-[3-(trifluoromethyl)phenoxy]butan-2-yl N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]carbamate
- 1,1-dimethyl-2-(2-methylcyclopropyl)cyclopropane
- 4-oxidanylidene-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butanamide
- 4-oxidanyl-4-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)butanoic acid
- zinc 2-oxidanylidene-4-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)butanoate
- 2-oxidanylidene-4-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)butanoic acid
- 2-naphthalen-2-yl-4-oxidanylidene-butanoic acid
- N-methyl-4-oxidanylidene-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butanamide
