4-methyl-6-nitro-1,3-benzodioxole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC2=C1OCO2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=CC2=C1OCO2)[N+](=O)[O-]
InChI
InChI=1S/C8H7NO4/c1-5-2-6(9(10)11)3-7-8(5)13-4-12-7/h2-3H,4H2,1H3
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
- 5-bromanyl-1,3-benzodioxole-4-carboxylic acid
- 6-bromanyl-2,3-bis(oxidanyl)benzoic acid
- 6-nitro-2,3-bis(oxidanyl)benzoic acid
- benzo[f][1]benzofuran-3-one
- 1-oxidanyl-N-(propan-2-ylideneamino)naphthalene-2-carboxamide
- 5-methyl-2,3,3a,4,5,6a-hexahydrothieno[2,3-b]thiophene
- 3,3a,4,5,6,7a-hexahydro-2H-thieno[2,3-b]thiopyran
- 4,6-bis(trichloromethyl)-1,3,5,2-trioxathiane 2,2-dioxide
- 5-chloranyl-4-(2-chloranylethynyl)-1-methyl-imidazole
- 2,5-bis(chloranyl)-4-ethynyl-1-methyl-imidazole
