2,3-dihexadecylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC1=C(C(=CC=C1)O)CCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCC1=C(C(=CC=C1)O)CCCCCCCCCCCCCCCC
InChI
InChI=1S/C38H70O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-32-36-33-31-35-38(39)37(36)34-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31,33,35,39H,3-30,32,34H2,1-2H3
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-ethenyl-4,4-dimethyl-pyrrolidin-2-one
- 2-[2-hydroxyethyl(propyl)amino]ethanol; 2-methylprop-2-enoate
- potassium 1,2,2,2-tetraacetyloxyethyl ethanoate
- 1,2,2,2-tetraacetyloxyethyl ethanoate
- 2-methyl-1-(1-phenoxyethyl)indole
- sodium; 2-acetyloxyethyl ethanoate; 2,2-diacetyloxyethyl ethanoate
- [5-(2-methyl-1-octyl-indol-3-yl)-7-oxidanylidene-furo[3,4-b]pyridin-5-yl] ethanoate
- 5-hexyl-2-(6-octylnaphthalen-2-yl)-1,3-benzoxazole
- 4,5,6,7-tetrakis(chloranyl)-3-(1-ethyl-2-methyl-indol-3-yl)-3-phenylmethoxy-2-benzofuran-1-one
- 1-[2-(4-butylphenyl)-1,3-benzoxazol-5-yl]ethanone
