3,4,5-trioctylbenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC(=C(C(=C1CCCCCCCC)CCCCCCCC)O)O
Isomeric SMILES
CCCCCCCCC1=CC(=C(C(=C1CCCCCCCC)CCCCCCCC)O)O
InChI
InChI=1S/C30H54O2/c1-4-7-10-13-16-19-22-26-25-29(31)30(32)28(24-21-18-15-12-9-6-3)27(26)23-20-17-14-11-8-5-2/h25,31-32H,4-24H2,1-3H3
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-triethyl-6-octoxy-benzene-1,2-diolate
- 3,4,5-triheptyl-6-pentoxy-benzene-1,2-diolate
- 3,4,5-triheptyl-6-pentoxy-benzene-1,2-diol
- nickel(2+); tris(4-methylphenyl)phosphane
- 3-ethyl-2-pentoxy-5,6-bis(pentylperoxy)benzoate
- 3-ethyl-2-pentoxy-5,6-bis(pentylperoxy)benzoic acid
- 3-(1,1-dipropoxynonyl)benzene-1,2-diolate
- 3-(1,1-dipropoxynonyl)benzene-1,2-diol
- 3,4,5-triethyl-6-octoxy-benzene-1,2-diol
- 3-[1,1-bis(fluoranyl)heptyl]benzene-1,2-diolate
