4-methyl-2-nitro-furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC(=C1)[N+](=O)[O-]
Isomeric SMILES
CC1=COC(=C1)[N+](=O)[O-]
InChI
InChI=1S/C5H5NO3/c1-4-2-5(6(7)8)9-3-4/h2-3H,1H3
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-[1-(2,6-dimethylmorpholin-4-yl)propan-2-yl]phenyl]-phenyl-methanone
- [3-[2-[2-(cyclohexylmethyl)piperidin-1-yl]ethyl]phenyl]-phenyl-methanol
- cyclohexylsulfamic acid; [3-[1-(2,6-dimethylmorpholin-4-yl)propan-2-yl]phenyl]-phenyl-methanone
- 1-(chloromethyl)-1,2,4-triazole hydrochloride
- 3-(4-methylphenyl)sulfonylazepan-2-one
- 4-(4-methylphenyl)sulfinylazepan-2-one
- 4-(4-nitrophenyl)sulfinylazepan-2-one
- 4-(4-chlorophenyl)sulfonylazepan-2-one
- 5-butylsulfinylazepan-2-one
- 3-pyridin-4-yl-1,4-dihydropyrazol-5-one
