1,3,4,7-tetrahydro-1,3-diazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCNC(=O)N1
Isomeric SMILES
C1C=CCNC(=O)N1
InChI
InChI=1S/C5H8N2O/c8-5-6-3-1-2-4-7-5/h1-2H,3-4H2,(H2,6,7,8)
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-(6,9-dimethylpurin-2-yl)sulfanylethanamide
- 2-chloroethyl 4-fluoranylbenzenesulfonate
- 2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-propyl-amino]phenyl]carbonylamino]pentanedioic acid
- 4-(aminocarbonylamino)-2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]phenyl]carbonylamino]butanoic acid
- 3-(aminocarbonylamino)-2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]phenyl]carbonylamino]propanoic acid
- [1-(3-ethylpent-1-yn-3-yl)azetidin-3-yl] N-prop-2-enylcarbamate hydrochloride
- 3-isocyanato-3,7-dimethyl-octa-1,6-diene
- 1-[[(2-chlorophenyl)-(4-fluorophenyl)methylidene]amino]-2-methyl-guanidine
- 1-[bis(3-fluorophenyl)methylideneamino]-2-methyl-guanidine
- N,2,3,4-tetrakis(oxidanyl)benzamide
