(4-nitrophenyl)cyclooctatetraene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC(=CC=C1)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C\1=C\C=C/C(=C\C=C1)/C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H11NO2/c16-15(17)14-10-8-13(9-11-14)12-6-4-2-1-3-5-7-12/h1-11H/b2-1-,3-1?,4-2?,5-3-,6-4-,7-5?,12-6?,12-7+
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
- 8-oxidanylidene-8-phenyl-octanal
- 1-(3-methylbut-2-enoxy)-2-prop-2-enoxy-benzene
- ethyl (3R,3aR,4R,6aS)-2,4-dimethyl-6-oxidanylidene-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrole-3-carboxylate
- (2R)-2-(2-methoxy-5-methyl-phenyl)-2-methyl-cyclopentan-1-one
- (E)-2-methyl-1-quinolin-8-yl-pent-3-en-1-one
- 3,3-dimethyl-1-phenyl-hexane-1,5-dione
- 1-methyl-7-methylsulfanyl-4,4a,5,7-tetrahydro-3H-quinoline-2,6-dione
- 6-[2-(hydroxymethyl)phenyl]-3-methyl-hex-5-yn-1-ol
- 2-methyl-N-phenyl-N-propan-2-yl-aniline
- 3-phenyl-N-(phenylmethyl)propan-1-amine
