1-(3-methylphenoxy)-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=CC=C1)OC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C13H11NO3/c1-10-5-4-6-11(9-10)17-13-8-3-2-7-12(13)14(15)16/h2-9H,1H3
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
- [(S)-phenyl-[[(1R)-1-phenylethyl]amino]methyl]phosphonic acid
- 3-bromanyl-2,2,3,4,4,4-hexakis(fluoranyl)butanoyl fluoride
- 3,4-bis(chloranyl)-2,2,3,4,4-pentakis(fluoranyl)butanoyl fluoride
- 1-[[3-methyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]amino]thiourea
- methyl 2-fluoranyl-2-[4-(2-methylpropyl)phenyl]propanoate
- methyl 2-(3-bicyclo[2.2.1]heptanyl)-2-fluoranyl-ethanoate
- 4-methyl-3-nitro-5-[nitro(phenyl)methyl]-2,3-dihydrothiophene 1,1-dioxide
- (E)-5-(4-methoxyphenyl)pent-4-en-2-one
- 6-cyclopentyl-6-oxidanylidene-hexanoic acid
- 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanenitrile
