2,3-di(tetradecyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC1=C(C(=CC=C1)O)CCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCC1=C(C(=CC=C1)O)CCCCCCCCCCCCCC
InChI
InChI=1S/C34H62O/c1-3-5-7-9-11-13-15-17-19-21-23-25-28-32-29-27-31-34(35)33(32)30-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,31,35H,3-26,28,30H2,1-2H3
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-naphthalen-1-ylnonan-2-ol
- N2-butylpropane-1,2-diamine
- 4-undecoxybutanoic acid
- 4-hexoxybutanoic acid
- 4-heptoxybutanoic acid
- 1,2,3,4,4-pentakis(fluoranyl)butyl prop-2-enoate
- 5-pentoxypentanoic acid
- 1-[methyl(1-oxidanylpropyl)amino]propan-1-ol
- (NE)-N-butan-2-ylidenehydroxylamine; N-phenylaniline
- 1-azanylpentane-3,3-diol
