1-chloranyl-2-methoxy-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=C1Cl)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=CC=C1Cl)[N+](=O)[O-]
InChI
InChI=1S/C7H6ClNO3/c1-12-7-5(8)3-2-4-6(7)9(10)11/h2-4H,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
- 1-[bis(chloranyl)-methylsulfonyl-methyl]sulfonyl-1-chloranyl-ethane
- 5-methoxy-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium
- 3-oxidanidyl-4,5-dihydro-[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ium
- 4-methoxy-1-nitro-2-(trifluoromethyl)benzene
- 4-methyl-6-nitro-1-oxidanidyl-2,1,3-benzoxadiazol-1-ium
- 2-(furan-2-yl)-7-methyl-chromen-4-one
- N-(2-chloroethyl)-N-[2-chloroethyl-[2,2,2-tris(fluoranyl)ethanoyl]carbamoyl]-2,2,2-tris(fluoranyl)ethanamide
- 3-bromanyl-4-nitro-1-oxidanidyl-pyridin-1-ium
- 6-bromanylchromen-4-one
- 2-chloroethyl N-[3-(2-chloroethyloxycarbonylamino)phenyl]carbamate
