(3E)-2-nitrohexa-1,3,5-triene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=CC(=C)[N+](=O)[O-]
Isomeric SMILES
C=C/C=C/C(=C)[N+](=O)[O-]
InChI
InChI=1S/C6H7NO2/c1-3-4-5-6(2)7(8)9/h3-5H,1-2H2/b5-4+
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
- ethanoic acid; 4-methylaniline
- 2-[6-(diethylamino)-8-(phenylmethylsulfanyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- methyl-(2-oxidanylidene-1,3-oxazolidin-3-yl)silicon
- tetrakis(hex-1-ynyl)plumbane
- 3,3-dimethylbut-1-ynyl(triethyl)plumbane
- N,N-diethylethanamine; 4-methylbenzenesulfonate
- 2-methylpropylcyanamide
- 2-azanyl-2-methyl-propanenitrile; lead
- 3-methylbutan-2-ylcyanamide
- 2-azanyl-2,3-dimethyl-but-3-enenitrile
