(1Z)-5-(2-cyclopentylethenyl)cyclooctene
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Descriptors Computed from Structure
Canonical SMILES:
C1C[CH][C](CCC=C1)[C]=C[C]2[CH][CH][CH][CH]2
Isomeric SMILES
C/1C[CH][C](CC/C=C1)[C]=C[C]2[CH][CH][CH][CH]2
InChI
InChI=1S/C15H16/c1-2-4-8-14(9-5-3-1)12-13-15-10-6-7-11-15/h1-2,6-7,9-11,13H,3-5,8H2/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
- (2S)-2-phenyl-3-phenylmethoxy-propanal
- N-[bis(dimethylamino)phosphoryl]-N-methyl-methanamine; oxidanylidenemolybdenum; oxidanyl-[4-(trifluoromethyl)phenyl]azanide; pyridine-2,6-dicarboxylic acid
- N-[4-(trifluoromethyl)phenyl]hydroxylamine
- 9H-fluoren-9-ylmethyl N-[2-[[2-[[1-[[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-pent-4-en-2-yl]-(trimethylsilylmethyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]carbamate
- 3-[[(2S)-3-[4-[bis(2-chloroethyl)amino]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propyl-trimethyl-azanium iodide
- 1-methoxy-4-[[(1S,2R,3R,4S,5S,6R)-2,3,6-tris(phenylmethoxy)-4,5-bis(prop-2-enoxy)cyclohexyl]oxymethyl]benzene
- 3-[[(2S)-3-[4-[bis(2-chloroethyl)amino]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propyl-trimethyl-azanium
- N-[9-[(2R,3R,4R,5R)-4-[tert-butyl(diphenyl)silyl]oxy-3-methoxy-5-[(methylideneamino)oxymethyl]oxolan-2-yl]purin-6-yl]benzamide
- (2S)-2-[[4-[[(6R)-2-azanyl-5-methanoyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl]methylamino]phenyl]carbonylamino]-5-[[2,6-bis(chloranyl)phenyl]methoxy]-5-oxidanylidene-pentanoic acid
- (2S)-3-[[(2S)-2-[[(2S)-1-(2-benzamidoethanoyl)pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-2-[2,2,2-tris(chloranyl)ethoxycarbonylamino]propanoic acid
