2-methoxy-3,5-dinitro-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1N)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1N)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H7N3O5/c1-15-7-5(8)2-4(9(11)12)3-6(7)10(13)14/h2-3H,8H2,1H3
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-[(2,4,6-trinitrophenyl)amino]ethyl]nitramide
- 3-(bromomethyl)-5,7-dimethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-carbonitrile bromide
- 2-(1-adamantyl)butan-2-ol
- 1-(2-adamantyl)ethanol
- 2-(2-adamantyl)propan-2-ol
- (2-chloranyl-2-phenyl-ethyl)sulfanylbenzene
- 2-cyano-2-cyclohexylidene-ethanoyl chloride
- 1-(5-bromanyl-2-phenylsulfanyl-phenyl)ethanol
- 1-[1-(5-bromanyl-2-phenylsulfanyl-phenyl)ethyl]-4-methyl-piperazine; (Z)-but-2-enedioic acid
- (Z)-but-2-enedioic acid; 1-[1-[5-chloranyl-2-(4-chlorophenyl)sulfanyl-phenyl]ethyl]-4-methyl-piperazine
