2-[(1R,4S)-4-(cyanomethyl)cyclopent-2-en-1-yl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C=CC1CC#N)CC#N
Isomeric SMILES
C1[C@H](C=C[C@H]1CC#N)CC#N
InChI
InChI=1S/C9H10N2/c10-5-3-8-1-2-9(7-8)4-6-11/h1-2,8-9H,3-4,7H2/t8-,9+
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
- 4-(1H-imidazol-5-yl)cyclohex-3-en-1-one
- 2-[18-[2,4,6-tris(iodanyl)phenoxy]octadecanoyloxy]ethyl 18-[2,4,6-tris(iodanyl)phenoxy]octadecanoate
- N,N-dimethyl-4-trimethylsilyl-but-3-yn-1-amine
- (2R,3R)-2-[[(4R,7S,10S,13R,16S,19R)-10-(4-azanylbutyl)-19-[[(2R)-2-[[(2R,3S,4R,5R)-4-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-2,3,5-tris(oxidanyl)oxan-2-yl]methylamino]-3-phenyl-propanoyl]amino]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-7-[(1R)-1-oxidanylethyl]-6,9,12,15,18-pentakis(oxidanylidene)-1,2-dithia-5,8,11,14,17-pentazacycloicos-4-yl]carbonylamino]-3-oxidanyl-butanoic acid
- (1E)-N-(methylsulfonylmethyl)ethanimidoyl chloride
- 3,6-dimethoxybenzene-1,2-diol
- 3-[3-[2-[2,3-bis[2,3-bis(oxidanyl)propoxy]propoxy]-3-[3-[2-[[2-[2,3-bis[2,3-bis(oxidanyl)propoxy]propoxy]-3-[2,3-bis(oxidanyl)propoxy]propoxy]methyl]-2-[[3-[2,3-bis[2,3-bis(oxidanyl)propoxy]propoxy]-2-[2,3-bis(oxidanyl)propoxy]propoxy]methyl]butoxy]-2-[2,3-bis(oxidanyl)propoxy]propoxy]propoxy]-2-[2,3-bis(oxidanyl)propoxy]propoxy]propane-1,2-diol
- methyl (E)-3-[(2S,3R)-3-methanoyl-2-methyl-oxiran-2-yl]prop-2-enoate
- 2-oxidanylidene-1H-quinoline-6-carbonitrile
- 2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yloxy-bis(2-methylphenyl)phosphane; cyclooctane; iridium; tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
