2-(4-nonylphenoxy)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=C(C=C1)OC2CO2
Isomeric SMILES
CCCCCCCCCC1=CC=C(C=C1)OC2CO2
InChI
InChI=1S/C17H26O2/c1-2-3-4-5-6-7-8-9-15-10-12-16(13-11-15)19-17-14-18-17/h10-13,17H,2-9,14H2,1H3
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
- 2-(4-nonylphenoxy)oxirane; oxirane; prop-2-enoic acid
- oxirane; 2-phenoxyoxirane; prop-2-enoic acid
- 2-(4-nonylphenoxy)oxirane; prop-2-enoic acid
- 3-azidohex-5-ene-1,2-diol
- ethyne
- N-(2-chloranylhexyl)-7H-purin-6-amine
- benzene-1,4-dicarboxamide; 2-methylpentane-1,5-diamine
- 3-azanyl-1,2-thiazole-4-carboxylic acid
- methane; triphenylene; tricyanate
- [10-[3-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-1-yl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl]methyl ethanoate
