1-(2-octylphenoxy)octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=CC=C1OC(CCCCCCC)O
Isomeric SMILES
CCCCCCCCC1=CC=CC=C1OC(CCCCCCC)O
InChI
InChI=1S/C22H38O2/c1-3-5-7-9-11-12-16-20-17-14-15-18-21(20)24-22(23)19-13-10-8-6-4-2/h14-15,17-18,22-23H,3-13,16,19H2,1-2H3
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
- 2-[(E)-tetradec-1-enyl]butanedioate
- 4,5,6-tris(azanyl)-1H-pyrimidin-4-ol
- dihexadecyl 2-[(E)-octadec-1-enyl]butanedioate
- 4-ethyl-3-(ethylamino)phenol
- 2-[3-carboxylato-1,5-bis(oxidanidyl)-1,5-bis(oxidanylidene)pentan-3-yl]oxypropane-1,2,3-tricarboxylate
- 2-methylpropane; 2-methylprop-1-ene
- dimethyl-propyl-prop-1-ynyl-silane
- 2-[3-carboxy-1,5-bis(oxidanyl)-1,5-bis(oxidanylidene)pentan-3-yl]oxypropane-1,2,3-tricarboxylic acid
- butyl-dimethyl-prop-1-ynyl-silane
- 1-[3-carboxylato-1,5-bis(oxidanidyl)-1,5-bis(oxidanylidene)pentan-3-yl]oxypropane-1,2,3-tricarboxylate
