1-methyl-3-(3-nitrophenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=CC(=C1)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H11NO2/c1-10-4-2-5-11(8-10)12-6-3-7-13(9-12)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
- 2-formamido-3-(5-methylthiophen-2-yl)propanoic acid
- 3-[(1S,3R)-3-acetamido-2,2-dimethyl-cyclobutyl]propanoic acid
- 1-[1-(phenylmethyl)-4H-pyridin-3-yl]ethanone
- 2-[(E)-2-cyclohexyl-1-fluoranyl-ethenyl]-4,5-dihydro-1,3-thiazole
- 2-(7,12-dioxaspiro[5.6]dodecan-4-yl)ethanamine
- 4,4-diethoxy-N,N-diethyl-but-2-yn-1-amine
- (4S,9aS)-4-ethyl-4-methyl-1,2,7,8,9,9a-hexahydropyrrolo[1,2-d][1,4]thiazepin-5-one
- (1-ethoxy-3-phenyl-propylidene)azanium chloride
- tetrakis(prop-2-enyl)azanium chloride
- azane; cobalt(2+); dichloride
