4-nitro-3-octyl-benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C(C=CC(=C1O)O)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCC1=C(C=CC(=C1O)O)[N+](=O)[O-]
InChI
InChI=1S/C14H21NO4/c1-2-3-4-5-6-7-8-11-12(15(18)19)9-10-13(16)14(11)17/h9-10,16-17H,2-8H2,1H3
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-(9-hexylheptadecan-9-yloxy)benzene-1,2-diolate
- 3-(9-hexylheptadecan-9-yloxy)benzene-1,2-diol
- 5-nitro-3,4-dioctyl-benzene-1,2-diolate
- 5-nitro-3,4-dioctyl-benzene-1,2-diol
- 3-heptoxy-4,5,6-tri(nonyl)benzene-1,2-diolate
- 3-heptoxy-4,5,6-tri(nonyl)benzene-1,2-diol
- 1-[6-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]pyrazin-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine
- 3,4,5,6-tetrabutylbenzene-1,2-diolate
- 3,4,5,6-tetrabutylbenzene-1,2-diol
- 3-(1-chloranylpentyl)benzene-1,2-diolate
