3-(11-heptylhenicosan-11-yloxy)benzene-1,2-diolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(CCCCCCC)(CCCCCCCCCC)OC1=CC=CC(=C1[O-])[O-]
Isomeric SMILES
CCCCCCCCCCC(CCCCCCC)(CCCCCCCCCC)OC1=CC=CC(=C1[O-])[O-]
InChI
InChI=1S/C34H62O3/c1-4-7-10-13-15-17-20-23-29-34(28-22-19-12-9-6-3,30-24-21-18-16-14-11-8-5-2)37-32-27-25-26-31(35)33(32)36/h25-27,35-36H,4-24,28-30H2,1-3H3/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
- 1,1,1,4,4,4-hexakis(fluoranyl)but-2-yne; methanal; nickel(2+)
- 3-(11-heptylhenicosan-11-yloxy)benzene-1,2-diol
- 3-butyl-4,5,6-trimethoxy-benzene-1,2-diolate
- N-(2,6-diethylphenyl)-1-(1,3,5-triazin-2-yl)methanimine
- 3-butyl-4,5,6-trimethoxy-benzene-1,2-diol
- 3-hexyl-2-pentoxy-5,6-bis(pentylperoxy)benzoate
- 3-decyl-4-nitro-benzene-1,2-diolate
- 3-hexyl-2-pentoxy-5,6-bis(pentylperoxy)benzoic acid
- 3-decyl-4-nitro-benzene-1,2-diol
- N2,N3-bis(2,6-dimethylphenyl)butane-2,3-diimine; 1,4,6,7,8,9-hexakis(bromanyl)dibenzo-p-dioxin-2,3-diolate; nickel(2+)
