(1Z)-5-(3-phenylprop-1-enyl)cyclooctene
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Descriptors Computed from Structure
Canonical SMILES:
C1C[CH][C](CCC=C1)[C]=CCC2=CC=CC=C2
Isomeric SMILES
C/1C[CH][C](CC/C=C1)[C]=CCC2=CC=CC=C2
InChI
InChI=1S/C17H19/c1-2-5-10-16(11-6-3-1)14-9-15-17-12-7-4-8-13-17/h1-2,4,7-9,11-13H,3,5-6,10,15H2/b2-1-
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
- 3-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)-4-[2-[2-[[4-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)-1,2,5-thiadiazol-3-yl]oxy]ethoxy]ethoxy]-1,2,5-thiadiazole dichloride
- [(Z,3R)-3-methyltridec-6-enyl]-triphenyl-phosphanium bromide
- [(Z,3R)-3-methyltridec-6-enyl]-triphenyl-phosphanium
- 1-[(1R,3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl]-N-(cyclopentyl-methyl-phenyl-$l^{5}-phosphanylidene)methanesulfonamide
- [(3S,10R,13R)-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidine-3-carboxylate
- methyl 4-[(9,10-dimethoxy-4-oxidanylidene-2,3,3a,5,6,10b-hexahydro-1H-benzo[e]azulen-8-yl)amino]-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoate
- tert-butyl 3-[[4-(4-trimethylstannylphenyl)piperazin-1-yl]methyl]pyrrolo[2,3-b]pyridine-1-carboxylate
- 5,6-dimethyl-3-(4-methylphenyl)-2-[2-(1-methylpiperidin-1-ium-1-yl)ethylsulfanyl]thieno[2,3-d]pyrimidin-4-one iodide
- methyl (2R)-2-(methoxymethoxy)-2-[(2S,4S,5R,6S)-6-[(E,2S,3R,6S)-3-(methoxymethoxy)-4,6-dimethyl-7-oxidanylidene-hept-4-en-2-yl]-2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]ethanoate
- 5,6-dimethyl-3-(4-methylphenyl)-2-[2-(1-methylpiperidin-1-ium-1-yl)ethylsulfanyl]thieno[2,3-d]pyrimidin-4-one
