4-ethenyl-2-methyl-1-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C=C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1)C=C)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO2/c1-3-8-4-5-9(10(11)12)7(2)6-8/h3-6H,1H2,2H3
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
- (1R,6S)-7-methylbicyclo[4.1.0]heptane
- 3-methyl-1-oxidanylidene-isochromene-4-carboxylic acid
- 2-(2-cyanophenoxy)ethanamide
- [1]benzofuro[3,2-d]pyrimidin-4-amine
- N-(4-ethoxyphenyl)-4-methyl-2-nitro-aniline
- N-cyclohexyl-4-nitro-3-(trifluoromethyl)aniline
- 4-oxidanylidene-8-propyl-7-[3-(2-propylphenoxy)propoxy]chromene-2-carboxylic acid
- 1-nitro-4-[4-nitro-3-(trifluoromethyl)phenyl]-2-(trifluoromethyl)benzene
- 4-oxidanylidene-6-propyl-7-[3-(2-propylphenoxy)propoxy]chromene-2-carboxylic acid
- 2,4-bis(chloranyl)-3-methyl-benzaldehyde
