7-methoxy-1,2,3,4-tetrahydro-1,4-diazepin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)NCCN1
Isomeric SMILES
COC1=CC(=O)NCCN1
InChI
InChI=1S/C6H10N2O2/c1-10-6-4-5(9)7-2-3-8-6/h4,8H,2-3H2,1H3,(H,7,9)
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
- 4,5-dimethyl-2,3-dihydro-1H-1,4-diazepin-7-one
- 4-(4-methylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one
- 4-(4-methoxyphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one
- 4-(4-chlorophenyl)-1,3-dihydro-1,5-benzodiazepin-2-one
- 4-methylsulfanyl-2-phenyl-3H-1,5-benzodiazepine
- 2-(4-methoxyphenyl)-4-methylsulfanyl-3H-1,5-benzodiazepine
- 2-(4-chlorophenyl)-4-methylsulfanyl-3H-1,5-benzodiazepine
- 5-(4-methoxyphenyl)-3-(4-nitrophenyl)-4-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,2-oxazole
- 5-(4-chlorophenyl)-3-(4-nitrophenyl)-4-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,2-oxazole
- 4-(4,5-dihydro-1H-imidazol-2-yl)-5-(4-methoxyphenyl)-3-(4-nitrophenyl)-1,2-oxazole
