2-[2-(2-methoxyethoxy)ethoxy]ethyl 3-prop-1-ynylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC#CC1=CC(=CC=C1)C(=O)OCCOCCOCCOC
Isomeric SMILES
CC#CC1=CC(=CC=C1)C(=O)OCCOCCOCCOC
InChI
InChI=1S/C17H22O5/c1-3-5-15-6-4-7-16(14-15)17(18)22-13-12-21-11-10-20-9-8-19-2/h4,6-7,14H,8-13H2,1-2H3
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
- ethyl 2-[(2-methylpropan-2-yl)oxycarbonyloxy-phenyl-methyl]prop-2-enoate
- 4-[(2S,3S)-3-(3-cyclopentyloxy-4-methoxy-phenyl)oxiran-2-yl]pyridine
- N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[(3-methyl-2-oxidanyl-butanoyl)amino]pentanamide
- [4-[(4-methoxypyridin-2-yl)amino]piperidin-1-yl]-phenyl-methanone
- (1R,5S)-3-(3-methyl-1-phenyl-butoxy)-8-prop-2-ynyl-8-azabicyclo[3.2.1]octane
- ethyl 2-chloranyl-2-nitro-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanoate
- [(3S)-oxolan-3-yl] N-[(2S)-4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl]carbamate
- (Z)-1-(3-chlorophenyl)-3-phenyl-3-pyrrolidin-1-yl-prop-2-en-1-one
- 2,3,6,11-tetramethylindolo[3,2-b]quinoxalin-11-ium chloride
- 2,3,6,11-tetramethylindolo[3,2-b]quinoxalin-11-ium
