2-[phenyl(prop-2-ynoxy)methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C#CCOC(C1CO1)C2=CC=CC=C2
Isomeric SMILES
C#CCOC(C1CO1)C2=CC=CC=C2
InChI
InChI=1S/C12H12O2/c1-2-8-13-12(11-9-14-11)10-6-4-3-5-7-10/h1,3-7,11-12H,8-9H2
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
- 3,3-dimethyl-4H-naphthalene-1,2-dione
- 2,3-dihydrofuran-3-yl-(4-methylphenyl)methanone
- 2,3-dihydrofuran-3-yl-(3-methylphenyl)methanone
- 8-methyl-3,3a,4,8b-tetrahydroindeno[1,2-b]furan-2-one
- 6-phenyl-2,5-dihydropyran-6-carbaldehyde
- 5-methoxy-3,4-dihydronaphthalene-2-carbaldehyde
- 5-methoxy-7-methyl-naphthalen-2-ol
- methyl 2-[(3S,4R)-4-azanyl-3-oxidanyl-piperidin-1-yl]ethanoate
- 2-(2-phenylpropan-2-yl)-1,3,4-oxadiazole
- 4-pyrrolidin-1-ylfuro[3,2-c]pyridine
