3-propoxybenzene-1,2-diolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1[O-])[O-]
Isomeric SMILES
CCCOC1=CC=CC(=C1[O-])[O-]
InChI
InChI=1S/C9H12O3/c1-2-6-12-8-5-3-4-7(10)9(8)11/h3-5,10-11H,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-propoxybenzene-1,2-diol
- 3,4,5-tripropylbenzene-1,2-diolate
- 3,4,5-tripropylbenzene-1,2-diol
- 1-[4-[C-methyl-N-(2-propan-2-ylphenyl)carbonimidoyl]-1,3,5-triazin-2-yl]-N-(2-propan-2-ylphenyl)ethanimine
- 8-chloranyl-1,4,6,7-tetrapropyl-dibenzo-p-dioxin-2,3-diolate
- 8-chloranyl-1,4,6,7-tetrapropyl-dibenzo-p-dioxin-2,3-diol
- propyl 6-bromanyl-2,3-bis(oxidanyl)benzoate
- 3-tetradecan-7-yloxybenzene-1,2-diolate
- 3-tetradecan-7-yloxybenzene-1,2-diol
- 3,4-dibutyl-9H-pyrido[3,4-b]indole
