1-(2-cyclopenta-2,4-dien-1-ylethenyl)-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H11NO2/c15-14(16)13-9-7-12(8-10-13)6-5-11-3-1-2-4-11/h1-11H
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
- [cyclopenta-2,4-dien-1-yl(dimethyl)silyl]-(2,6-dimethylphenyl)azanide; dimethylazanide; titanium
- N-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]-2,6-dimethyl-aniline
- chloranylruthenium; cyclopenta-1,3-diene; (3,5-dimethylpyrazol-1-yl)-[diphenylphosphaniumyl(1-phenylethyl)amino]-phenyl-phosphanium
- phenethyl cyclopenta-2,4-diene-1-carboxylate
- chloranylruthenium(1+); 1-methyl-4-propan-2-yl-benzene; 4-propan-2-yl-2-[(4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)methyl]-4,5-dihydro-1,3-oxazole
- 1-cyclopenta-2,4-dien-1-yl-N-(4-methoxyphenyl)methanimine
- 2-cyclopenta-2,4-dien-1-yl-3-cyclopenta-2,4-dien-1-ylidene-cyclopropen-1-olate
- 3-cyclopenta-2,4-dien-1-yl-4-cyclopenta-2,4-dien-1-ylidene-2-methyl-butan-2-ol
- cyclopenta-1,3-diene; dimethyl 1,3-diaza-2-azanidacyclopenta-3,5-diene-4,5-dicarboxylate; 2-diphenylphosphaniumylethyl(diphenyl)phosphanium; ruthenium(6+)
- cyclopenta-1,3-diene; 2-diphenylphosphaniumylethyl(diphenyl)phosphanium; methyl 1,3-diaza-2-azanidacyclopenta-3,5-diene-4-carboxylate; ruthenium(6+)
