2-[(2-prop-2-ynoxyphenoxy)methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C#CCOC1=CC=CC=C1OCC2CO2
Isomeric SMILES
C#CCOC1=CC=CC=C1OCC2CO2
InChI
InChI=1S/C12H12O3/c1-2-7-13-11-5-3-4-6-12(11)15-9-10-8-14-10/h1,3-6,10H,7-9H2
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
- N-(2-hydroxyethyl)-2-[2-(oxiran-2-ylmethoxy)phenoxy]ethanamide
- 4-(2-azanylpropoxy)benzamide
- 4-[2-[[2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]amino]ethoxy]benzamide
- 4-[2-[[2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]amino]propoxy]benzamide
- 1-[1-(2-methylphenoxy)propan-2-ylamino]-3-(2-prop-2-enylphenoxy)propan-2-ol
- 1-[1-(4-methylphenoxy)propan-2-ylamino]-3-(2-prop-2-enylphenoxy)propan-2-ol
- 4-[2-[[3-[2-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethoxy]phenoxy]-2-oxidanyl-propyl]amino]ethoxy]benzamide
- 4-(2-oxidanylidenepropoxy)benzamide
- 2-ethylcyclohexane-1,3-diol
- methyl (Z)-8,8-dimethoxyoct-4-enoate
