1-nitro-2-(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)13-9-5-4-6-11(13)10-17-12-7-2-1-3-8-12/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
- 8-bromanyl-2-methyl-3-propyl-1H-quinolin-4-one
- 4,6-ditert-butyl-2-methyl-3-nitro-aniline
- 2,4,5-trimethyl-3-nitro-aniline
- N-(2-bromanylnaphthalen-1-yl)ethanamide
- 6-methoxy-2-methyl-3-prop-2-enyl-1H-quinolin-4-one
- 1-(4-azanylnaphthalen-1-yl)ethanone
- 2,4-ditert-butyl-3-nitro-aniline
- methyl 4-nitronaphthalene-1-carboxylate
- 1,3-ditert-butyl-2-chloranyl-4-nitro-benzene
- 4-methoxy-2-methyl-benzo[h]quinazoline
