(3Z,6Z)-1H-pyrrolo[2,1-f][1,4,7]dioxazonine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CN2C=COC=CO1
Isomeric SMILES
C1C2=CC=CN2/C=C\O/C=C\O1
InChI
InChI=1S/C9H9NO2/c1-2-9-8-12-7-6-11-5-4-10(9)3-1/h1-7H,8H2/b5-4-,7-6-
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
- 7-(methoxymethyl)imidazo[1,2-a]pyrimidine
- 1-imidazo[1,2-a]pyrimidin-7-ylethanol
- 1-imidazo[1,2-a]pyrimidin-3-ylethanol
- 2-imidazo[1,2-a]pyrazin-3-ylethanol
- 1-ethyl-3H-imidazo[4,5-b]pyridin-2-one
- 1-methyl-6,7,8,9-tetrahydropyrrolo[1,2-a]azepin-5-one
- 9-methyl-2,3,6,7-tetrahydroquinolizin-4-one
- (2-methyl-1,3-dihydroisoindol-5-yl)methanol
- 1-(2-methylidenebut-3-enyl)pyrrole-2,5-dione
- N-methyl-N'-(methylamino)-N-phenyl-methanimidamide
