ethyl 4-(4-methylphenyl)but-3-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC#CC1=CC=C(C=C1)C
Isomeric SMILES
CCOC(=O)CC#CC1=CC=C(C=C1)C
InChI
InChI=1S/C13H14O2/c1-3-15-13(14)6-4-5-12-9-7-11(2)8-10-12/h7-10H,3,6H2,1-2H3
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
- 2,2,5,5-tetraethoxyhexane
- N-methyl-2-(6-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)aniline
- 3-(naphthalen-1-ylmethyl)-6-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 4-[6-(2-fluoranylpyridin-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-N,N-dimethyl-aniline
- 2-[6-(2-fluoranylpyridin-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-N-methyl-aniline
- 6-(2-fluoranylpyridin-4-yl)-3-(naphthalen-1-ylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- N,N-dimethyl-4-[6-(2-methylpyridin-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]aniline
- (4S,7S,10S,13S)-7-(1H-indol-3-ylmethyl)-4-(2-methylpropyl)-10-(6-oxidanylideneoctyl)-1,5,8,11-tetrazabicyclo[11.3.0]hexadecane-2,6,9,12-tetrone
- (3S,6R,9S,13S)-6-(1H-indol-3-ylmethyl)-13-methyl-3-(2-methylpropyl)-9-(6-oxidanylideneoctyl)-1,4,7,10-tetrazacyclotridecane-2,5,8,11-tetrone
- trisodium (2R,4S,5R,6R)-5-(2-azidoethanoylamino)-2-[[(2R,3R,4S,5R,6R)-6-[[1-[2-[[(2R,3R,4S,6R)-6-carboxylato-6-[[(2R,3R,4S,5R,6R)-6-[[1-[2-[[(2R,3R,4S,6R)-6-carboxylato-4-oxidanyl-2-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]-6-[[(2R,3R,4S,5R,6R)-3,4,5-tris(oxidanyl)-6-prop-2-ynoxy-oxan-2-yl]methoxy]oxan-3-yl]amino]-2-oxidanylidene-ethyl]-1,2,3-triazol-4-yl]methoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]-4-oxidanyl-2-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxan-3-yl]amino]-2-oxidanylidene-ethyl]-1,2,3-triazol-4-yl]met
