1-chloranyl-2-methoxy-4-[(E)-2-nitroethenyl]benzene
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Canonical SMILES:
COC1=C(C=CC(=C1)C=C[N+](=O)[O-])Cl
Isomeric SMILES
COC1=C(C=CC(=C1)/C=C/[N+](=O)[O-])Cl
InChI
InChI=1S/C9H8ClNO3/c1-14-9-6-7(2-3-8(9)10)4-5-11(12)13/h2-6H,1H3/b5-4+

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
- (1S,2S)-2-(1,3-benzodioxol-5-ylmethyl)cyclopentan-1-amine
- 2-[2-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)ethyl]propanedioic acid
- 5-azido-3-phenyl-1,2-oxazole-4-carbaldehyde
- (1R,2R)-1-azanyl-2-phenyl-cyclohexane-1-carboxylic acid
- N-[2,2,2-tris(fluoranyl)ethyl]indol-1-amine
- 1-nitro-2-(nitromethylsulfanyl)benzene
- methyl 1,3-dimethyl-5,6,7,8-tetrahydroisoquinoline-4-carboxylate
- 3-(3-methoxypyrazin-2-yl)-1-azabicyclo[2.2.2]octane
- N,N-bis[(E)-but-2-enyl]-4-fluoranyl-aniline
- N-cyclohexyl-1-(3-fluoranyl-2-methyl-phenyl)methanimine