3-hexyl-4-nitro-benzene-1,2-diolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(C=CC(=C1[O-])[O-])[N+](=O)[O-]
Isomeric SMILES
CCCCCCC1=C(C=CC(=C1[O-])[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H17NO4/c1-2-3-4-5-6-9-10(13(16)17)7-8-11(14)12(9)15/h7-8,14-15H,2-6H2,1H3/p-2
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-hexyl-4-nitro-benzene-1,2-diol
- 1-bromoethyl(diethyl)phosphane; cobalt(2+); methanal
- 1-bromoethyl(diethyl)phosphane
- N-[4-methyl-2,6-di(propan-2-yl)phenyl]-1-pyridin-2-yl-methanimine
- N2,N3-bis[2,6-di(propan-2-yl)phenyl]-1,4-dimethyl-1,4-diazepane-2,3-diimine; nickel(2+)
- 2,3-didecoxy-5,6-di(nonoxy)benzoate
- 2,3-didecoxy-5,6-di(nonoxy)benzoic acid
- 4,5-dipropoxy-3-propyl-benzene-1,2-diolate
- 4,5-dipropoxy-3-propyl-benzene-1,2-diol
- 4-cyclohexyl-3,6-di(propan-2-yl)benzene-1,2-diolate
