1-nitro-2-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)11-8-4-5-9-12(11)16-10-6-2-1-3-7-10/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
- 4-ethylheptane
- N-methylnaphthalen-1-amine
- 1,3-dibutoxypropan-2-ol
- heptyl propanoate
- 5,6,7,8-tetrahydronaphthalen-1-amine
- 4-phenylbenzenesulfonic acid
- ethyl N,N-dibutylcarbamate
- 2-(trimethylazaniumyl)ethanoate; 2,2,2-tris(chloranyl)ethane-1,1-diol
- (3-azanyl-4-oxidanyl-4-oxidanylidene-butoxy)-[bis(azanyl)methylidene]azanium; hydrogen sulfate
- 2-tert-butyl-6-methyl-phenol
