1-nitro-3-(phenoxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H11NO3/c15-14(16)12-6-4-5-11(9-12)10-17-13-7-2-1-3-8-13/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 (Z)-4-bromanyl-3-(4-chlorophenyl)but-2-enoate
- 1-[dioxidanyl(methoxy)methyl]-3-nitro-benzene
- 2-(4-chlorophenyl)prop-2-enenitrile
- propyl 3-nitrobenzoate
- 4-cyclohexyl-3-phenyl-oxetan-2-one
- N,N-dimethyl-1-benzothiophen-2-amine
- 2-phenylsulfanyl-4-oxaspiro[4.5]decan-3-one
- ethyl 2-(naphthalen-2-ylmethyl)-3-oxidanylidene-butanoate
- methyl 2,2-dimethyl-3-trimethylsilyloxy-butanoate
- 4-pyridin-2-ylheptan-4-ol
