2-(2-hydroxyethyloxy)ethanol; 1-nonyl-2-(2-nonylphenoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=CC=C1OC2=CC=CC=C2CCCCCCCCC.C(COCCO)O
Isomeric SMILES
CCCCCCCCCC1=CC=CC=C1OC2=CC=CC=C2CCCCCCCCC.C(COCCO)O
InChI
InChI=1S/C30H46O.C4H10O3/c1-3-5-7-9-11-13-15-21-27-23-17-19-25-29(27)31-30-26-20-18-24-28(30)22-16-14-12-10-8-6-4-2;5-1-3-7-4-2-6/h17-20,23-26H,3-16,21-22H2,1-2H3;5-6H,1-4H2
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
- nonanedioic acid; 6-oxidanylhexyl octadecanoate
- 6-oxidanylhexyl octadecanoate
- 4-(4-sulfanylphenyl)phenol
- sodium 1,1,2-triphenylbutylboron
- 1,1,2-triphenylbutylboron
- 1,1,2-tris(azanyl)guanidine hydrochloride
- 1,2,3,4-tetrazine-5,6-diamine
- 5,6-dinitro-1,2,3,4-tetrazine
- N-(3-tert-butyl-4-oxidanyl-phenyl)-N-[6-[(3-tert-butyl-4-oxidanyl-phenyl)-(4,4-dimethylpentanoyl)amino]hexyl]-4,4-dimethyl-pentanamide
- N-[ethenyl-methyl-[(Z)-4-methylpentan-2-ylideneamino]oxy-silyl]oxy-4-methyl-pentan-2-imine
