2-[(1S)-1-prop-2-ynoxybut-3-enyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C1=CC=CO1)OCC#C
Isomeric SMILES
C=CC[C@@H](C1=CC=CO1)OCC#C
InChI
InChI=1S/C11H12O2/c1-3-6-10(12-8-4-2)11-7-5-9-13-11/h2-3,5,7,9-10H,1,6,8H2/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
- methyl 2-(5-oxidanylidene-2H-pyrrol-1-yl)pent-4-enoate
- methyl 2-(2-oxidanylidene-3H-pyrrol-1-yl)pent-4-enoate
- methyl (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3-acetyloxy-12-(2,10-diphenylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- methyl (5S,7R,8aR)-7-methanoyloxy-3-oxidanylidene-2,5,6,7,8,8a-hexahydro-1H-indolizine-5-carboxylate
- (4S,6R)-1-[(E)-[(1S,3aS,7aS)-7a-methyl-1-[(1S)-1-(3-methyl-3-oxidanyl-butoxy)ethyl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]methyl]-2,2-bis(oxidanylidene)-1,3,4,5,6,7-hexahydro-2-benzothiophene-4,6-diol
- methyl (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3-acetyloxy-12-[2,10-di(propan-2-yl)benzo[d][1,3,2]benzodioxaphosphepin-6-yl]oxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- 4-(4-chlorophenyl)-5-diazanyl-2-(phenylmethyl)pyridazin-3-one
- tert-butyl-[(3S,4R)-3-(methoxymethoxy)-4-methyl-hex-5-enoxy]-dimethyl-silane
- 2-(4-chlorophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-amine
- methyl (2Z,4E,6R,7S)-9-[tert-butyl(dimethyl)silyl]oxy-7-(methoxymethoxy)-6-methyl-nona-2,4-dienoate
