1-(4-methylphenoxy)-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)OC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C13H11NO3/c1-10-6-8-11(9-7-10)17-13-5-3-2-4-12(13)14(15)16/h2-9H,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-[3-[7,9-bis(chloranyl)-2-(4-chlorophenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]indol-1-yl]ethanone
- 9-chloranyl-2-(3,4-dimethoxyphenyl)-5,5-dimethyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
- 5-[(2-phenylmethoxynaphthalen-1-yl)methylamino]-1,3-dihydrobenzimidazol-2-one
- 4-methyl-N-[2,5,6-tris(bromanyl)-3,5-dimethyl-4-oxidanylidene-cyclohex-2-en-1-ylidene]benzenesulfonamide
- 2,5,6-tris(chloranyl)-4-[(4-methoxyphenyl)amino]pyridine-3-carbonitrile
- 4-bromanyl-N-[4-[4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]piperazin-1-yl]phenyl]benzamide
- N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]hexanamide
- 4-methyl-N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]benzamide
- N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
- N-(4-bromanyl-2-methyl-phenyl)-5-(4-chlorophenyl)furan-2-carboxamide
