butane; 2-(phenoxymethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC.C1C(O1)COC2=CC=CC=C2
Isomeric SMILES
CCCC.C1C(O1)COC2=CC=CC=C2
InChI
InChI=1S/C9H10O2.C4H10/c1-2-4-8(5-3-1)10-6-9-7-11-9;1-3-4-2/h1-5,9H,6-7H2;3-4H2,1-2H3
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
- tert-butyl-[(3-tert-butyl-4-oxidanyl-phenyl)methyl]-dimethyl-azanium
- 2-[(2-iodanylnaphthalen-1-yl)oxymethyl]oxirane
- pentane; 2-(phenoxymethyl)oxirane
- aluminum; 2-(methylamino)ethanoic acid; zirconium(2+); hydrochloride
- 2-azanylethanoic acid; zirconium(2+); hydrochloride
- aluminum; 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; zirconium(2+); hydrochloride
- 2-azanylpentanedioic acid; zirconium(2+)
- aluminum; 2-phenylazanylpropanoic acid; zirconium(2+); hydrochloride
- aluminum; pyrrolidine-2-carboxylic acid; zirconium(2+); hydrochloride
- zinc 2-azanylethanoic acid hydrochloride
