2-[2-(4-methoxyphenyl)ethyl]oxirane
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCC2CO2
Isomeric SMILES
COC1=CC=C(C=C1)CCC2CO2
InChI
InChI=1S/C11H14O2/c1-12-10-5-2-9(3-6-10)4-7-11-8-13-11/h2-3,5-6,11H,4,7-8H2,1H3
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
- 5,6,11-trimethylpyrido[4,3-b]carbazol-9-ol
- 4-naphthalen-1-yl-1,3-thiazol-2-amine
- 5-methoxypyrido[2,3-d]pyridazine
- 8-methoxypyrido[2,3-d]pyridazine
- 2-[(2-chloroethylamino)methyl]-4-nitro-phenol
- N-cyclohexyl-5-fluoranyl-2,4-bis(oxidanylidene)pyrimidine-1-carboxamide
- [(1S,7R,8R)-7-(2-phenylethanoyloxy)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 2-phenylethanoate
- benzotriazol-1-yloxy-tris(dimethylamino)phosphanium hexafluorophosphate
- 4-azanyl-1-[1,4-bis(oxidanyl)butan-2-yl]pyrimidin-2-one
- 4-(3-methylphenoxy)aniline
