1,1-dicyclopropylurea
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1N(C2CC2)C(=O)N
Isomeric SMILES
C1CC1N(C2CC2)C(=O)N
InChI
InChI=1S/C7H12N2O/c8-7(10)9(5-1-2-5)6-3-4-6/h5-6H,1-4H2,(H2,8,10)
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
- 5,6-bis(azanyl)-1,3-dicyclopropyl-pyrimidine-2,4-dione
- 7-azanyl-4-ethyl-6-nitro-thieno[3,2-b]pyridin-5-one
- methyl 3-(propylamino)thiophene-2-carboxylate
- 7-azanyl-6-nitro-4-propan-2-yl-thieno[3,2-b]pyridin-5-one
- 6-nitro-5-oxidanyl-4-propyl-thieno[3,2-b]pyridin-7-one
- methyl 3-(ethylamino)thiophene-2-carboxylate
- 7-chloranyl-6-nitro-4-propan-2-yl-thieno[3,2-b]pyridin-5-one
- methyl 3-(2-methylpropylamino)thiophene-2-carboxylate
- methyl 3-(methylamino)thiophene-2-carboxylate
- 4-azanyl-5-nitro-7-propyl-thieno[2,3-b]pyridin-6-one
