2-[(4-octoxyphenoxy)methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)OCC2CO2
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)OCC2CO2
InChI
InChI=1S/C17H26O3/c1-2-3-4-5-6-7-12-18-15-8-10-16(11-9-15)19-13-17-14-20-17/h8-11,17H,2-7,12-14H2,1H3
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
- 1-azanyl-3-pentoxy-propan-2-ol
- 4-(1,3-diphenylimidazolidin-2-yl)-2-methyl-6-nitro-phenol
- 1-ethyl-3,4-dimethyl-2H-pyrazolo[3,4-b]pyridin-6-one
- 2-methyl-5-nitro-phenol; 2-methyl-6-nitro-phenol; 3-methylphenol
- 4-chloranyl-1-ethyl-3-methyl-5-(piperidin-1-ylmethyl)pyrazolo[3,4-b]pyridine hydrochloride
- 4-methyl-2-nitro-phenol; 4-methylphenol
- 4-chloranyl-1-ethyl-3-methyl-5-(piperidin-1-ylmethyl)pyrazolo[3,4-b]pyridine
- 5-(1,3-diphenylimidazolidin-2-yl)quinolin-8-ol
- 1-ethyl-3,4-dimethyl-5-(piperidin-1-ylmethyl)-2H-pyrazolo[3,4-b]pyridin-6-one
- 4-(1,3-diphenylimidazolidin-2-yl)-2-nitro-phenol
