3-heptyl-4-nitro-benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=C(C=CC(=C1O)O)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCC1=C(C=CC(=C1O)O)[N+](=O)[O-]
InChI
InChI=1S/C13H19NO4/c1-2-3-4-5-6-7-10-11(14(17)18)8-9-12(15)13(10)16/h8-9,15-16H,2-7H2,1H3
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
- 3-decoxybenzene-1,2-diolate
- 4,5-diheptyl-3-iodanyl-benzene-1,2-diolate
- 3-decoxybenzene-1,2-diol
- 4,5-diheptyl-3-iodanyl-benzene-1,2-diol
- 3-heptoxy-4,5,6-triheptyl-benzene-1,2-diolate
- 3,4,5-triethyl-6-phenyl-benzene-1,2-diolate
- 3-heptoxy-4,5,6-triheptyl-benzene-1,2-diol
- 3,4,5-triethyl-6-phenyl-benzene-1,2-diol
- 1-(4-bromanylbutyl)dibenzo-p-dioxin-2,3-diolate
- cyclohepta-2,4,6-trien-1-one; iron(2+); methanal
