4-chloranyl-1-methoxy-2-[(3-nitrophenoxy)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Cl)COC2=CC=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)Cl)COC2=CC=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H12ClNO4/c1-19-14-6-5-11(15)7-10(14)9-20-13-4-2-3-12(8-13)16(17)18/h2-8H,9H2,1H3
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
- (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonylbenzoate
- 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(1-ethylpiperidin-4-yl)ethanamide
- 1-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanone
- 1-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-4-carboxamide
- 3-(3-chlorophenyl)-5-[(3-nitrophenoxy)methyl]-1,2,4-oxadiazole
- N-(4-acetamido-3-chloranyl-phenyl)-1-(4-bromophenyl)-5-methyl-pyrazole-4-carboxamide
- 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone
- 5-[(3S)-1,2-dithiolan-3-yl]-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]pentanamide
- 2-[1-(phenylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-1-[(1S,5R)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]ethanone
- [2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl] 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
