benzene-1,4-diol; 1-octoxyoctane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCCCCCCCC.C1=CC(=CC=C1O)O
Isomeric SMILES
CCCCCCCCOCCCCCCCC.C1=CC(=CC=C1O)O
InChI
InChI=1S/C16H34O.C6H6O2/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2;7-5-1-2-6(8)4-3-5/h3-16H2,1-2H3;1-4,7-8H
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
- 4-methylmorpholine; pyridine
- 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-bis(2,3-dimethoxyphenyl)imidazol-1-yl]-4,5-bis(2,3-dimethoxyphenyl)imidazole
- 2-[methyl(pentadecyl)amino]ethanoic acid
- 2-[1-hydroxyethyl(phenyl)amino]ethanoic acid
- benzene-1,4-diol; 1-pentoxypentane
- 7,8-diazido-5,6-bis(oxidanylidene)naphthalene-2-sulfonate
- 1-[1,3-bis(oxidanyl)naphthalen-2-yl]ethanone
- benzene-1,4-diol; 1-hexoxyhexane
- 1-ethenoxy-1-ethoxy-hexane
- ethenyl 2-chloranylbenzoate; ethenyl 2,3,4,5-tetrakis(chloranyl)benzoate
