ethyl 4-[(E,3S)-3-oxidanylbut-1-enyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)C=CC(C)O
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)/C=C/[C@H](C)O
InChI
InChI=1S/C13H16O3/c1-3-16-13(15)12-8-6-11(7-9-12)5-4-10(2)14/h4-10,14H,3H2,1-2H3/b5-4+/t10-/m0/s1
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 (2R,3S)-2,3-bis(oxidanyl)-3-(2,4,6-trimethylphenyl)propanoate
- ethyl (4R,5S)-2-oxidanylidene-5-(2,4,6-trimethylphenyl)-1,3,2-dioxathiolane-4-carboxylate
- ethyl (2R,3R)-3-azido-2-oxidanyl-3-(2,4,6-trimethylphenyl)propanoate
- 1-pyrazin-2-yl-3-quinolin-4-yl-urea
- (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(2,4,6-trimethylphenyl)ethanoic acid
- N-[(4S)-4-[(3R,9S,10S,12S,13R,14S,17R)-12-(4-azanylbutyl)-3-(3-azanylpropoxy)-9,10,13,14-tetramethyl-2,3,4,5,6,7,8,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentyl]octan-1-amine
- N5-methyl-N5-(4-methylphenyl)-N2-[3-(morpholin-4-ylmethyl)pyridin-2-yl]-[1,3]thiazolo[5,4-b]pyridine-2,5-diamine
- 6-[[5-[[2,4-bis(fluoranyl)phenyl]-methyl-amino]-[1,3]thiazolo[5,4-b]pyridin-2-yl]amino]-N-(2-diethylaminoethyl)pyridine-3-carboxamide
- tert-butyl 4-[[6-[[5-[[2,4-bis(fluoranyl)phenyl]-methyl-amino]-[1,3]thiazolo[5,4-b]pyridin-2-yl]amino]pyridin-3-yl]carbonylamino]piperidine-1-carboxylate
- 1-[3,5-bis(trifluoromethyl)phenyl]-3-[1-[2-[[3,5-bis(trifluoromethyl)phenyl]carbamothioylamino]-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-yl]thiourea
