(3E)-1-cyclopentyl-3-(propan-2-ylcarbamoylimino)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=O)N=NC(=O)NC1CCCC1
Isomeric SMILES
CC(C)NC(=O)/N=N/C(=O)NC1CCCC1
InChI
InChI=1S/C10H18N4O2/c1-7(2)11-9(15)13-14-10(16)12-8-5-3-4-6-8/h7-8H,3-6H2,1-2H3,(H,11,15)(H,12,16)/b14-13+
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-(4,5-dihydro-1H-imidazol-2-yl)phenyl]disulfanyl]phenyl]-4,5-dihydro-1H-imidazole
- 2-(3-oxidanylidene-1,2-benzothiazol-2-yl)propanamide
- 2-iodanyl-3-nitroso-benzamide
- 3-iodanyl-5-nitroso-benzamide
- 2-[[3-(trifluoromethyl)phenyl]methyl]-1,2-benzothiazol-3-one
- [2-[(1-azanyl-1-oxidanylidene-propan-2-yl)carbamoyl]phenyl] N-tert-butylcarbamodithioate
- S-[2-[(3-azanyl-3-oxidanylidene-propyl)carbamoyl]phenyl] heptanethioate
- N-(3-azanylbut-3-enyl)-2-sulfanyl-benzamide
- N-(4-methylsulfonylphenyl)-2-[[2-[(4-sulfamoylphenyl)carbamoyl]phenyl]disulfanyl]benzamide
- N-aminocarbonyliminoethanamide
