4,5,6,7-tetrahydro-3aH-[1,2]oxazolo[4,5-d]azepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC=C2C1C=NO2
Isomeric SMILES
C1CNCC=C2C1C=NO2
InChI
InChI=1S/C7H10N2O/c1-3-8-4-2-7-6(1)5-9-10-7/h2,5-6,8H,1,3-4H2
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-ethoxy-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-d]azepine
- 3-methoxy-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-d]azepin-2-ium chloride
- 2,6-dimethyl-4,5,7,8-tetrahydro-[1,2]oxazolo[4,5-d]azepin-2-ium-3-one chloride
- 2-propyl-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-d]azepin-2-ium-3-one
- ethene; O4-ethyl O1-methyl 5-oxidanylideneazepane-1,4-dicarboxylate
- methyl 4-(oxidanylcarbamoyl)-5-oxidanylidene-azepane-1-carboxylate
- 2-ethyl-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-d]azepin-2-ium-3-one
- 2-methyl-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-d]azepin-2-ium-3-one bromide
- 2H-[1,2]oxazolo[4,5-d]azepin-2-ium
- 2H-[1,2]oxazolo[4,5-d]azepine
