2-[(3,4-dimethoxyphenyl)-prop-2-ynoxy-methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(C2CO2)OCC#C)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(C2CO2)OCC#C)OC
InChI
InChI=1S/C14H16O4/c1-4-7-17-14(13-9-18-13)10-5-6-11(15-2)12(8-10)16-3/h1,5-6,8,13-14H,7,9H2,2-3H3
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
- methyl 2-[(4S,5S)-2-oxidanylidene-5-phenyl-oxan-4-yl]ethanoate
- methyl 2,2,6-trimethyl-7-oxidanyl-1-oxidanylidene-3H-indene-4-carboxylate
- butyl 2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanoate
- (Z)-6-(3,5-dimethoxyphenyl)hex-5-ene-2,4-dione
- 5-naphthalen-2-yl-1,3-benzodioxole
- 4-phenyl-3,4-dihydroindeno[1,2-c]furan-1-one
- [2-(furan-2-yl)phenyl]-phenyl-methanone
- (phenylmethyl) N-[(3S)-2,2-dimethyl-4-oxidanylidene-azetidin-3-yl]carbamate
- 1'-methyl-5-nitro-spiro[2H-1-benzofuran-3,4'-piperidine]
- 5-(dimethylamino)-3-(hydroxymethyl)-1,2-dimethyl-indole-4,7-dione
