1-[2-(prop-2-enylamino)ethyl]imidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNCCN1CCNC1=O
Isomeric SMILES
C=CCNCCN1CCNC1=O
InChI
InChI=1S/C8H15N3O/c1-2-3-9-4-6-11-7-5-10-8(11)12/h2,9H,1,3-7H2,(H,10,12)
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
- carbonyl dichloride; urea
- N-ethyl-N-(2-oxidanylideneimidazolidin-1-yl)-2-prop-2-enoxy-ethanamide
- cyclodecane; [6-(hydroxymethyl)cyclodecyl]methanol
- (E)-4-oxidanylbut-3-en-2-one; propan-2-one; prop-2-enamide
- [6-(hydroxymethyl)cyclodecyl]methanol
- [cyano-(3-phenoxyphenyl)methyl] 3-[(Z)-1,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- ethenylbenzene; methyl prop-2-enoate; prop-2-enenitrile
- 3,3-dimethoxy-2-methyl-prop-2-enenitrile
- 2,4,4-tris(hydroxymethyl)hexane-1,6-diol
- 5-[(4,5-dimethoxy-2-prop-2-enyl-phenyl)methyl]pyrimidine-2,4-diamine
