2-(chloromethyl)-1,4-dinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])CCl)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])CCl)[N+](=O)[O-]
InChI
InChI=1S/C7H5ClN2O4/c8-4-5-3-6(9(11)12)1-2-7(5)10(13)14/h1-3H,4H2
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
- 2-[[(2-chlorophenyl)-phenyl-methyl]amino]-N-[2,6-di(propan-2-yl)phenyl]ethanamide
- 1-(iodanylmethyl)-2,4-dinitro-benzene
- chloranyl-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]silicon
- N-[2,6-di(propan-2-yl)phenyl]-2-[[(4-nitrophenyl)-phenyl-methyl]amino]ethanamide
- 3-chloranylpropyl-methyl-oxidanyl-silicon
- N-[2,6-di(propan-2-yl)phenyl]-2-[[(2-methylphenyl)-phenyl-methyl]amino]ethanamide
- naphthalene-1,4-diol; naphthalene-1,5-diol
- 2-(3-chloranyl-2-methyl-phenyl)ethanethioic S-acid
- 4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methylamino]cyclohex-3-ene-1-carbaldehyde
- 4-(nitromethylsulfanyl)phenol
