tridecoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCOC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCOC1=CC=CC=C1
InChI
InChI=1S/C19H32O/c1-2-3-4-5-6-7-8-9-10-11-15-18-20-19-16-13-12-14-17-19/h12-14,16-17H,2-11,15,18H2,1H3
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
- potassium; hexadecanoate; manganese(2+); octadecanoate; tetradecanoate
- 3-methylbutyl 3-(oxolan-2-yl)propanoate
- 2-(2-chloranylpropyl)cyclopentan-1-one
- 2-bromanylpentane; phenethylbenzene
- 2,3-bis(oxidanyl)butanedioate; octadecanoate
- ethyl 2-chloranylethanoate; methanamide
- benzenecarbonitrile; hexadecane; 1,1,1-tris(chloranyl)ethane
- sodium [(E)-octadec-9-enoyl] sulfate sulfate
- sodium; 4,5-dihydro-1H-imidazol-1-ium; 3-(hydroxymethyl)-3-oxidanyl-tetradecanoic acid
- 3-(hydroxymethyl)-3-oxidanyl-tetradecanoic acid
