3,4-dipropylbenzene-1,2-diolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=C(C=C1)[O-])[O-])CCC
Isomeric SMILES
CCCC1=C(C(=C(C=C1)[O-])[O-])CCC
InChI
InChI=1S/C12H18O2/c1-3-5-9-7-8-11(13)12(14)10(9)6-4-2/h7-8,13-14H,3-6H2,1-2H3/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-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
- 4,5-diheptyl-3-iodanyl-benzene-1,2-diol
- 3-heptoxy-4,5,6-triheptyl-benzene-1,2-diolate
- 3,4,5-triethyl-6-phenyl-benzene-1,2-diolate
