(1Z)-5-(2-phenylethenyl)cyclooctene
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Descriptors Computed from Structure
Canonical SMILES:
C1C[CH][C](CCC=C1)[C]=CC2=CC=CC=C2
Isomeric SMILES
C/1C[CH][C](CC/C=C1)[C]=CC2=CC=CC=C2
InChI
InChI=1S/C16H17/c1-2-5-9-15(10-6-3-1)13-14-16-11-7-4-8-12-16/h1-2,4,7-8,10-12,14H,3,5-6,9H2/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
- diethyl 4,8-bis(oxidanyl)-2,6-bis(oxidanylidene)-1,5-diphenyl-pyrrolo[2,3-f]indole-3,7-dicarboxylate
- methyl (2S)-4-methylsulfanyl-2-[[4-[[(E)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enoyl]amino]phenyl]carbonylamino]butanoate
- 4-methyl-N-[oxidanylidene-[(E)-1-oxidanylidene-1-phenyl-dec-3-en-2-yl]-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide
- [(2R,3S,4R)-3-methyl-4,5-bis(oxidanyl)-3-phenylmethoxy-oxolan-2-yl]methyl bis(phenylmethyl) phosphate
- 1-[[1-(4-chlorophenyl)-4-(4-nitrophenyl)-6-sulfanylidene-1,3,5-triazin-2-yl]amino]-3-(4-methylphenyl)thiourea
- O4-ethoxycarbonyl O1-methyl (2Z)-2-[(E)-2,3-bis(3,4-dimethoxyphenyl)prop-2-enylidene]butanedioate
- (phenylmethyl) 5-[[4-[(1S,2R)-3-methoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-3-oxidanylidene-propyl]phenyl]amino]-5-oxidanylidene-pentanoate
- carbon monoxide; cobalt; 1-[2-[(Z)-7-methoxyhept-3-en-1,5-diynyl]phenyl]ethanone
- N,N-diethyl-4-[(4-oxidanylidene-1,6-diphenyl-2H-pyrazolo[3,4-d]pyrimidin-3-yl)amino]benzenesulfonamide
- 1-[2-[(Z)-7-methoxyhept-3-en-1,5-diynyl]phenyl]ethanone
