2-[1-(4-nonylphenoxy)ethyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=C(C=C1)OC(C)C2CO2
Isomeric SMILES
CCCCCCCCCC1=CC=C(C=C1)OC(C)C2CO2
InChI
InChI=1S/C19H30O2/c1-3-4-5-6-7-8-9-10-17-11-13-18(14-12-17)21-16(2)19-15-20-19/h11-14,16,19H,3-10,15H2,1-2H3
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-(oxiran-2-yl)ethyl (9E,12E)-octadeca-9,12-dienoate
- 2-[1-(4-methylcyclohexyl)oxyethyl]oxirane
- oxiran-2-ylmethyl 2-methyldocosanoate
- 2-(1-cyclohexyloxyethyl)oxirane
- 1-(dimethylamino)decan-1-ol
- oxiran-2-ylmethyl 2-methylhexadecanoate
- 1-[bis(1-prop-2-enoyloxyethyl)amino]ethyl prop-2-enoate
- 2-[1-[(E)-octadec-9-enoxy]ethyl]oxirane
- 2-[1-(2-ethylhexoxy)ethyl]oxirane
- 2-(1-octoxyethyl)oxirane
