1-(cyclopenten-1-yl)imidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)N2CCNC2=O
Isomeric SMILES
C1CC=C(C1)N2CCNC2=O
InChI
InChI=1S/C8H12N2O/c11-8-9-5-6-10(8)7-3-1-2-4-7/h3H,1-2,4-6H2,(H,9,11)
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-[[2,6-bis(chloranyl)phenyl]amino]-4,5-dihydroimidazol-1-yl]-cyclohept-4-en-1-yl-methanone
- [2-[[2,6-bis(chloranyl)phenyl]amino]-4,5-dihydroimidazol-1-yl]-cyclopent-3-en-1-yl-methanone
- [2-[[2,3-bis(chloranyl)phenyl]amino]-4,5-dihydroimidazol-1-yl]-cyclohex-3-en-1-yl-methanone
- 1-(cyclohepten-1-yl)imidazolidin-2-one
- 4,6-bis(oxidanyl)cyclohexa-2,4-diene-1-carboxylate
- 2,4-diacetyloxy-6-methyl-benzoic acid
- 2,4-diacetyloxy-3,6-dimethyl-benzoic acid
- 1-(2-methoxy-6-naphthalen-2-yl-phenyl)propan-1-one
- 3-fluoranyl-4-(2-fluorophenyl)benzenecarbonitrile
- 1-(3-azanyl-4-phenyl-phenyl)propan-1-one
