1-(pentan-3-ylideneamino)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NNC(=O)N)CC
Isomeric SMILES
CCC(=NNC(=O)N)CC
InChI
InChI=1S/C6H13N3O/c1-3-5(4-2)8-9-6(7)10/h3-4H2,1-2H3,(H3,7,9,10)
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
- 4-[(4-methylquinolin-2-yl)amino]benzenesulfonamide
- 1-(2-methyl-2-phenyl-propyl)urea
- 2-(2-azanylethylamino)cyclohexan-1-ol
- 2,4,6-tri(pentan-2-yloxy)-1,3,5-triazine
- 1,5-diethyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione
- 5-nitro-2H-isoquinolin-1-one
- 2-(2-pyridin-2-ylethyl)isoindole-1,3-dione
- 3,6-bis(2-piperidin-1-ylethyl)piperazine-2,5-dione
- ethyl N-(ethoxycarbonylcarbamoyl)carbamate
- 6-methoxyquinoline-4-carboxamide
