3-tridecoxybenzene-1,2-diolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCOC1=CC=CC(=C1[O-])[O-]
Isomeric SMILES
CCCCCCCCCCCCCOC1=CC=CC(=C1[O-])[O-]
InChI
InChI=1S/C19H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-16-22-18-15-13-14-17(20)19(18)21/h13-15,20-21H,2-12,16H2,1H3/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-undecan-6-yloxybenzene-1,2-diol
- 3-tridecoxybenzene-1,2-diol
- N-(2,6-dimethylphenyl)-1-[2-[N-(2,6-dimethylphenyl)-C-methyl-carbonimidoyl]pyrimidin-4-yl]ethanimine
- 3-(3-ethylhexan-3-yl)benzene-1,2-diolate
- 3-(1-butoxyethyl)benzene-1,2-diolate
- 3-(3-ethylhexan-3-yl)benzene-1,2-diol
- 3-(1-butoxyethyl)benzene-1,2-diol
- 1-butyl-4,6,7,8,9-pentakis(chloranyl)dibenzo-p-dioxin-2,3-diolate
- 3,4,5-tris(chloranyl)-6-heptyl-benzene-1,2-diolate
- 3,4,5-tris(chloranyl)-6-heptyl-benzene-1,2-diol
