3-pentoxybenzene-1,2-diolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=CC(=C1[O-])[O-]
Isomeric SMILES
CCCCCOC1=CC=CC(=C1[O-])[O-]
InChI
InChI=1S/C11H16O3/c1-2-3-4-8-14-10-7-5-6-9(12)11(10)13/h5-7,12-13H,2-4,8H2,1H3/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
- 3,4,5-triheptyl-6-methoxy-benzene-1,2-diolate
- 3-pentoxybenzene-1,2-diol
- 3,4,5-triheptyl-6-methoxy-benzene-1,2-diol
- 3-methoxy-4,5,6-trimethyl-benzene-1,2-diolate
- 3-methoxy-4,5,6-trimethyl-benzene-1,2-diol
- 3-(1-butoxypropyl)benzene-1,2-diolate
- 3-(1-butoxypropyl)benzene-1,2-diol
- 4,5-diethoxy-3,6-dimethyl-benzene-1,2-diolate
- 4,5-diethoxy-3,6-dimethyl-benzene-1,2-diol
- [2,3-bis(chloranyl)phenyl]-dimethyl-phosphane; methanal; platinum(2+)
