3-nitrocyclohexa-1,3-diene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C(C(=C1)[N+](=O)[O-])O)O
Isomeric SMILES
C1CC(=C(C(=C1)[N+](=O)[O-])O)O
InChI
InChI=1S/C6H7NO4/c8-5-3-1-2-4(6(5)9)7(10)11/h2,8-9H,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
- cobalt(3+); ethane; phosphane
- cobalt(3+); octane; phosphane
- 2-ethylpentyl methanoate
- butane; cobalt(3+); phosphane
- 2-methanidylpropane; phosphane; rhodium(3+)
- 4-methyl-2-propyl-pentanal
- 3-[[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenyl]-(3-oxidanidyl-3-oxidanylidene-propyl)sulfanyl-methyl]sulfanylpropanoate
- butane; phosphane; rhodium(3+)
- 3-[[3-[1,3-bis(azanyl)-1,3-bis(oxidanylidene)propan-2-yl]oxy-3-oxidanylidene-propyl]sulfanyl-[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenyl]methyl]sulfanylpropanoic acid
- 4-butyloctanal
