1-nitro-2-phenylmethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C13H11NO3/c15-14(16)12-8-4-5-9-13(12)17-10-11-6-2-1-3-7-11/h1-9H,10H2
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
- ethyl 2-(methylcarbamothioylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 1-[4-(4-aminophenyl)piperazin-1-yl]ethanone
- 6-methyl-2-(4-methylphenyl)benzotriazol-5-amine
- 5-[5,7-bis(chloranyl)-1,3-benzoxazol-2-yl]-2-methyl-aniline
- ethyl 2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)ethanoate
- 2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 4-[4-methyl-5-[(4-nitrophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine
- 4-(4-chloranylphenoxy)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 4-fluoranyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzamide
- 2,5-bis(azanyl)benzene-1,4-diol
