3-nitro-2,5-dihydrofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(CO1)[N+](=O)[O-]
Isomeric SMILES
C1C=C(CO1)[N+](=O)[O-]
InChI
InChI=1S/C4H5NO3/c6-5(7)4-1-2-8-3-4/h1H,2-3H2
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
- (3R,4R)-oxolane-3,4-diamine
- 1-(3-azanylnaphthalen-2-yl)pyrrolidine-2,5-dione
- 1-(8-azanylnaphthalen-1-yl)pyrrolidine-2,5-dione
- 1-(8-azanylnaphthalen-1-yl)pyrrole-2,5-dione
- 1-(2-aminophenyl)piperidine-2,6-dione
- (3aR,7aS)-2-(3-azanylnaphthalen-2-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- (3aR,7aS)-2-(8-azanylnaphthalen-1-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 8,9-dihydropyrrolo[1,2-a]perimidin-10-one
- pyrrolo[1,2-a]perimidin-10-one
- 3,4-dihydro-2H-pyrido[1,2-a]benzimidazol-1-one
