methyl 5-[(E)-3-phenylprop-2-enyl]sulfanylpentanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCSCC=CC1=CC=CC=C1
Isomeric SMILES
COC(=O)CCCCSC/C=C/C1=CC=CC=C1
InChI
InChI=1S/C15H20O2S/c1-17-15(16)11-5-6-12-18-13-7-10-14-8-3-2-4-9-14/h2-4,7-10H,5-6,11-13H2,1H3/b10-7+
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
- 5-[(E)-3-phenylprop-2-enyl]sulfanylpentanoic acid
- [(2S,4aR,6R,7R,8R,8aR)-7-azido-6-[[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ethanoate
- (E)-1-diazonio-6-[(E)-3-phenylprop-2-enyl]sulfanyl-hex-1-en-2-olate
- (2S,4aR,6R,7R,8R,8aR)-7-azido-6-[[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol
- (E)-2-oxidanyl-6-[(E)-3-phenylprop-2-enyl]sulfanyl-hex-1-ene-1-diazonium
- (Z)-2-diazonio-1-ethoxy-6-ethylsulfonyl-3-oxidanylidene-hex-1-en-1-olate
- (2S,4aR,6R,7R,8R,8aR)-7-azido-6-[[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- (2S,4aR,6R,7R,8R,8aR)-6-[[(2S,4aR,6R,7R,8R,8aR)-7-azido-6-[[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-7-azido-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- (Z)-1-ethoxy-6-ethylsulfonyl-1-oxidanyl-3-oxidanylidene-hex-1-ene-2-diazonium
- 2-[(Z)-2-methylpent-1-enyl]-3-nitro-imidazo[1,2-a]pyridine
