2-phenethyloxirene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CO2
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CO2
InChI
InChI=1S/C10H10O/c1-2-4-9(5-3-1)6-7-10-8-11-10/h1-5,8H,6-7H2
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
- 12-(dioxidanyl)-2,3,4,5,6,7,8,9,10,11-decakis(oxidanyl)dodecanoic acid
- triphenyl(pyridin-3-ylmethyl)phosphanium chloride hydrochloride
- 5-butyldecan-5-ylphosphanium iodide
- [3-(4-methoxyphenyl)phenyl]-dimethyl-(2-phenylethanoyl)azanium
- 1,3,5-triazinane-2,4,6-trione; 1-[2-[2,4,6-tris(azanyl)-2H-1,3,5-triazin-1-yl]ethyl]-2H-1,3,5-triazine-2,4,6-triamine
- [2-(6-bromanylnaphthalen-1-yl)oxiran-2-yl]methanol
- 2-(1-phenoxyethyl)oxirane
- (phenylmethyl)-tripropyl-azanium; triethyl-(phenylmethyl)azanium
- N-[3-cyclopentyl-4-(fluoranylmethyl)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]-N-(methylcarbamoyl)propanamide
- 2,2,6,6-tetramethyl-4-[(4-methylphenyl)-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-methoxy]piperidine
