2-(butylamino)-1,4-dihydroimidazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=NCC(=O)N1
Isomeric SMILES
CCCCNC1=NCC(=O)N1
InChI
InChI=1S/C7H13N3O/c1-2-3-4-8-7-9-5-6(11)10-7/h2-5H2,1H3,(H2,8,9,10,11)
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-ethyl-N-[2-(methylamino)ethyl]-1,3-oxazole-5-carboxamide
- 2-ethyl-N-[2-(methylamino)ethyl]-1,3-thiazole-5-carboxamide
- 2-azanylidenehexane-1-thiol
- 2-(phosphanylphosphanylideneamino)ethanamide
- 1-[(E)-2-azanylethenyl]-3-butyl-thiourea
- 2,3,5,6-tetramethyl-4-propyl-1,4-dihydroazepin-7-one
- (5E)-3,4,6,7-tetramethyl-5-propylidene-1H-azepin-2-one
- 8-(dimethylamino)-5,9-dimethyl-7-phenyl-9H-pyrido[3,2-b]azepin-6-one
- 5-(dimethylamino)-4,8-dimethyl-6-phenyl-4H-thieno[2,3-b]azepin-7-one
- (2S)-3-(3,4-dichlorophenyl)-N-[5-(2-methoxypyridin-4-yl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-methyl-propanamide
