prop-2-ynyl 4-phenylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
C#CCOC(=O)CCCC1=CC=CC=C1
Isomeric SMILES
C#CCOC(=O)CCCC1=CC=CC=C1
InChI
InChI=1S/C13H14O2/c1-2-11-15-13(14)10-6-9-12-7-4-3-5-8-12/h1,3-5,7-8H,6,9-11H2
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
- (11S,17R)-10,13-dimethyl-11,17-bis(oxidanyl)-17-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoyl]-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- N-[2-[4-(4-cyano-2-methylsulfonyl-phenyl)-2,5-bis(oxidanylidene)-1-[3-(trifluoromethyl)phenyl]-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidin-6-yl]ethyl]ethanamide
- 2-methylbenzenesulfonic acid; 1-(3-oxidanylpropyl)-5-[(2R)-2-[2-[2-[2,2,2-tris(fluoranyl)ethoxy]phenoxy]ethylamino]propyl]-2,3-dihydroindole-7-carboxamide
- 4-[6-cyclopropyl-2,5-bis(oxidanylidene)-1-[3-(trifluoromethyl)phenyl]-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidin-4-yl]-3-methylsulfonyl-benzenecarbonitrile
- (6S)-6-(4-cyano-2-methylsulfanyl-phenyl)-4-methyl-2-oxidanylidene-3-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidine-5-carbonitrile
- 6-[2-[(1E,3E,5E,7E)-7-[3-(2-carboxyethyl)-1,1-dimethyl-benzo[e]indol-2-ylidene]hepta-1,3,5-trienyl]-1,1-dimethyl-benzo[e]indol-3-ium-3-yl]hexanoic acid bromide
- 2-(4-chlorophenyl)-4-[[(3S)-piperidin-3-yl]amino]thieno[3,2-c]pyridine-7-carboxamide
- 6-[2-[(1E,3E,5E,7E)-7-[3-(2-carboxyethyl)-1,1-dimethyl-benzo[e]indol-2-ylidene]hepta-1,3,5-trienyl]-1,1-dimethyl-benzo[e]indol-3-ium-3-yl]hexanoic acid
- 2-[3,5-bis(fluoranyl)phenyl]-4-[[(3S)-piperidin-3-yl]amino]thieno[3,2-c]pyridine-7-carboxamide
- 1-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-3-[2-fluoranyl-4-[3-(4-methylpiperazin-1-yl)pyrido[2,3-b]pyrazin-8-yl]oxy-phenyl]urea
