1-nitro-4-prop-2-enyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
C=CCC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO2/c1-2-3-8-4-6-9(7-5-8)10(11)12/h2,4-7H,1,3H2
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
- 6-nitroimidazo[1,2-a]pyridine
- 4-azanyl-2-nitro-benzenecarbonitrile
- 1-(4-nitrophenyl)-N-phenethyl-methanimine
- 6-nitro-3,4-dihydro-1H-2$l^{6},3-benzothiazine 2,2-dioxide
- methyl 2-(4-methylphenyl)carbonylbenzoate
- 2-(bromomethyl)-2-(2-methylphenyl)-1,3-dioxolane
- methyl 2-methoxy-4-methyl-3-nitro-benzoate
- 2-(2,1,3-benzothiadiazol-5-ylcarbonylamino)benzoic acid
- 4-azanyl-N-[4-(diethylamino)phenyl]benzenesulfonamide
- methyl 2-(4,4-dimethyl-3-oxidanylidene-2,5,6,7-tetrahydro-1H-inden-2-yl)ethanoate
