1-[2-[(2-oxidanylideneoxolan-3-yl)amino]ethyl]imidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)C1NCCN2CCNC2=O
Isomeric SMILES
C1COC(=O)C1NCCN2CCNC2=O
InChI
InChI=1S/C9H15N3O3/c13-8-7(1-6-15-8)10-2-4-12-5-3-11-9(12)14/h7,10H,1-6H2,(H,11,14)
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-bromanyl-2-fluoranyl-phenyl)-(3-methyl-5-nitro-phenyl)methanamine
- 3-[(2-oxidanylideneoxolan-3-yl)amino]azepan-2-one
- 2,2,2-tris(fluoranyl)-1-(3-methyl-5-nitro-phenyl)ethanamine
- 3-[(2-oxidanylidene-2-piperidin-1-yl-ethyl)amino]oxolan-2-one
- 2-cyclopentyl-1-(2,4-dimethylphenyl)ethanamine
- 3-[(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]oxolan-2-one
- 2-cyclopentyl-1-(2,5-dimethylphenyl)ethanamine
- N-methyl-2-[(2-oxidanylideneoxolan-3-yl)amino]-N-propan-2-yl-ethanamide
- (3,4-diethoxyphenyl)-(2,5-dimethylphenyl)methanamine
- N-cyclopentyl-2-[(2-oxidanylideneoxolan-3-yl)amino]ethanamide
