2-(1-phenylpropyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1CO1)C2=CC=CC=C2
Isomeric SMILES
CCC(C1CO1)C2=CC=CC=C2
InChI
InChI=1S/C11H14O/c1-2-10(11-8-12-11)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3
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
- 2-ethyl-3-pentan-3-yl-oxirane
- 2-(2-butoxyethyl)oxirane
- 7-(oxiran-2-yl)heptan-1-ol
- 2-heptan-3-yloxirane
- 2-(3-methylpentyl)oxirane
- 2-(2-hexoxyethyl)oxirane
- 1-(1-propan-2-yloxybutoxy)butan-2-ol
- [3-(3-methylpentan-3-yl)oxiran-2-yl]methanol
- trisodium 2-[2,3-bis(azanyl)-1-(carboxymethyl)-2,3-bis(2-oxidanidyl-2-oxidanylidene-ethyl)cyclohexyl]ethanoate
- 2-(1-phenylbutyl)oxirane
