1-(dinitromethyl)-2-methoxy-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC=C1C([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O5/c1-15-7-5-3-2-4-6(7)8(9(11)12)10(13)14/h2-5,8H,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
- 7-[(2S,4S)-4-azanyl-2-methyl-pyrrolidin-1-yl]-6-fluoranyl-1-(4-fluorophenyl)-4-oxidanylidene-quinoline-3-carboxylic acid
- 1-(dinitromethyl)-4-methoxy-benzene
- 1-chloranyl-4-(dinitromethyl)benzene
- 1-(dinitromethyl)-3-nitro-benzene
- 1-(dinitromethyl)-4-nitro-benzene
- 1-(dinitromethyl)naphthalene
- 1-[[2-(azidomethoxy)-5-chloranyl-phenyl]methoxy]-2,4,5-tris(chloranyl)benzene
- 7-[(2R,4S)-4-azanyl-2-methyl-pyrrolidin-1-yl]-1-[2,4-bis(fluoranyl)phenyl]-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
- 4-[(4-chloranylphenoxy)methyl]phenol
- 4-[[2,4-bis(chloranyl)phenoxy]methyl]phenol
