1,8-dihydropyrrolo[2,1-c][1,4,5]oxadiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=COC=CNN21
Isomeric SMILES
C1C=CC2=COC=CNN21
InChI
InChI=1S/C7H8N2O/c1-2-7-6-10-5-3-8-9(7)4-1/h1-3,5-6,8H,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
- 5-methoxy-1-methyl-benzimidazole-2-carbaldehyde
- 5-(5-methanoyl-4-pentyl-1H-pyrrol-2-yl)-3-pentyl-1H-pyrrole-2-carbaldehyde
- 3-butyl-5-(4-butyl-5-methanoyl-1H-pyrrol-2-yl)-1H-pyrrole-2-carbaldehyde
- 1,4,5-oxadiazepine
- 5-(5-methanoyl-4-methyl-1H-pyrrol-2-yl)-3-methyl-1H-pyrrole-2-carbaldehyde
- methyl (E)-3-[2-(2,2-dimethylpropanoylamino)pyridin-3-yl]prop-2-enoate
- 3-hexyl-5-(4-hexyl-5-methanoyl-1H-pyrrol-2-yl)-1H-pyrrole-2-carbaldehyde
- 2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazepin-4-one
- [(E)-2-methylbut-2-enoyl]oxy (E)-2-methylbut-2-eneperoxoate
- 1,2-dihydropyrido[2,3-b][1,4]oxazin-3-one
