2-methyl-5-nitro-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CC1OC2=C(O1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC1OC2=C(O1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C8H7NO4/c1-5-12-7-3-2-6(9(10)11)4-8(7)13-5/h2-5H,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
- N-(2-methyl-1,3-benzodioxol-5-yl)ethanamide
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide
- N-(2-methyl-6-nitro-1,3-benzodioxol-5-yl)ethanamide
- N-(2,2-dimethyl-6-nitro-1,3-benzodioxol-5-yl)ethanamide
- N-(1-ethanoyl-6-nitro-2,3-dihydroindol-5-yl)ethanamide
- N-(7-nitro-4H-1,3-benzodioxin-6-yl)ethanamide
- N-(5-nitro-4H-1,3-benzodioxin-6-yl)ethanamide
- 2-methyl-6-nitro-1,3-benzodioxol-5-amine
- 6-nitro-2,3-dihydro-1H-indol-5-amine
- 7-nitro-4H-1,3-benzodioxin-6-amine
