1-nitro-3-phenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H9NO3/c14-13(15)10-5-4-8-12(9-10)16-11-6-2-1-3-7-11/h1-9H
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
- 2,3-bis(3-methylbutanoyloxy)propyl 3-methylbutanoate
- 2,3-di(heptanoyloxy)propyl heptanoate
- 2,3-di(pentanoyloxy)propyl pentanoate
- N,N'-diphenylethanediamide
- dicyclohexyl ethanedioate
- 1-methyl-4-(phenylmethyl)benzene
- 1-ethyl-4-(phenylmethyl)benzene
- 2-[(4-nitrophenyl)methyl]pyridine
- 1-methyl-4-(4-methylphenyl)sulfanyl-benzene
- 1,3-bis(4-methylphenyl)urea
