1-[(E)-but-2-enoxy]-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
C/C=C/COC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H11NO3/c1-2-3-8-14-10-6-4-9(5-7-10)11(12)13/h2-7H,8H2,1H3/b3-2+
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
- 1-methyl-3-(2-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 2-[(E)-2-(2-ethoxyphenyl)ethenyl]-5-nitro-quinoline
- 1-(2-methoxyphenyl)-3-(2-methylpropyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(methylsulfanylmethyl)-1,2,4,5-tetrahydropyrrolo[2,3-c]pyrazole
- 1-[4-chloranyl-2-(trifluoromethyl)phenyl]-3-(methylsulfanylmethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(5-bromanylpyridin-3-yl)-1-(3-methylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-[2,3-bis(chloranyl)phenyl]-3-(4-phenylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- N,N-dimethyl-4-[1-(2-nitrophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-3-yl]aniline
- 3-[2,4-bis(fluoranyl)phenyl]-1-[2-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(3-bromophenyl)-1-(5-chloranyl-2-methoxy-phenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
