4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]azepin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(=O)NC1)ON=C2
Isomeric SMILES
C1CC2=C(C(=O)NC1)ON=C2
InChI
InChI=1S/C7H8N2O2/c10-7-6-5(4-9-11-6)2-1-3-8-7/h4H,1-3H2,(H,8,10)
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
- 3-ethanoyl-4-methoxy-2-(2-nitrophenyl)-2H-furan-5-one
- 6-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydroazepine-5-carbonitrile
- 3-ethanoyl-4-methoxy-2-(3-nitrophenyl)-2H-furan-5-one
- 7-oxidanylidene-6-phenylazanyl-1,2,3,4-tetrahydroazepine-5-carbonitrile
- 2-(2-chlorophenyl)-3-ethanoyl-4-methoxy-2H-furan-5-one
- 6-[(4-methoxyphenyl)amino]-7-oxidanylidene-1,2,3,4-tetrahydroazepine-5-carbonitrile
- 3-ethanoyl-4-methoxy-2-(4-methylphenyl)-2H-furan-5-one
- 6-[(4-chlorophenyl)amino]-7-oxidanylidene-1,2,3,4-tetrahydroazepine-5-carbonitrile
- 3-ethanoyl-4-methoxy-2-(4-methoxyphenyl)-2H-furan-5-one
- 3-azanyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]azepin-8-one
