3-undecoxybenzene-1,2-diolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCOC1=CC=CC(=C1[O-])[O-]
Isomeric SMILES
CCCCCCCCCCCOC1=CC=CC(=C1[O-])[O-]
InChI
InChI=1S/C17H28O3/c1-2-3-4-5-6-7-8-9-10-14-20-16-13-11-12-15(18)17(16)19/h11-13,18-19H,2-10,14H2,1H3/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
- 1-[4-[C-methyl-N-(2-methylphenyl)carbonimidoyl]-1,3,5-triazin-2-yl]-N-(2-methylphenyl)ethanimine
- 3-undecoxybenzene-1,2-diol
- 3,4-dipropylbenzene-1,2-diolate
- 3-decoxy-4,5,6-trihexyl-benzene-1,2-diolate
- 3-heptyl-4-nitro-benzene-1,2-diolate
- 3-decoxy-4,5,6-trihexyl-benzene-1,2-diol
- 3-heptyl-4-nitro-benzene-1,2-diol
- 3-decoxybenzene-1,2-diolate
- 4,5-diheptyl-3-iodanyl-benzene-1,2-diolate
- 3-decoxybenzene-1,2-diol
