(5-chloranyl-2-methoxy-phenyl) nitrate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Cl)O[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)Cl)O[N+](=O)[O-]
InChI
InChI=1S/C7H6ClNO4/c1-12-6-3-2-5(8)4-7(6)13-9(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-methoxy-3-methyl-phthalazin-3-ium; 4-methylbenzenesulfonate
- 2,5-bis(fluoranyl)-3-methyl-benzoic acid
- 1-[(E)-1-ethoxy-2-methyl-3,4-diphenyl-but-1-enyl]benzotriazole
- 2,3-bis(fluoranyl)-5-methyl-benzoic acid
- [(2-methylphenyl)amino]azanium chloride
- (2S,3S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-3-methyl-pentanoic acid
- [azanyl-(phenylmethylsulfanyl)methylidene]azanium perchlorate
- 2,2,2-tris(chloranyl)-1-deuterio-ethanone
- 2-[(E)-(phenylmethylidene)amino]guanidine trihydrate
- sodium nitro(1,2,4-triazol-4-yl)azanide hydrate
