(1R,3S)-3-ethenylcyclopentane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCC(C1)C#N
Isomeric SMILES
C=C[C@H]1CC[C@H](C1)C#N
InChI
InChI=1S/C8H11N/c1-2-7-3-4-8(5-7)6-9/h2,7-8H,1,3-5H2/t7-,8+/m0/s1
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
- lithium 1-ethynyl-4-methyl-benzene
- 2,5-dimethylidene-7-oxabicyclo[4.1.0]heptane
- N-(2-deuterioethyl)aniline
- dilithium; carbanide; copper(1+)
- 3-butyl-1H-pyrrole
- octa-2,4,6-triynedinitrile
- 3-ethylcyclopent-3-ene-1,2-dione
- (2S)-2-[[(2R,3R,4S,5S,6S)-6-(hydroxymethyl)-5-[[(3S)-3-[[(2R,3R,4S,5S,6S)-6-(hydroxymethyl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-bis(oxidanyl)oxan-2-yl]carbonylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3,4-bis(oxidanyl)oxan-2-yl]carbonylamino]-4-[[(2S,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(octylcarbamoyl)-4,5-bis(oxidanyl)oxan-3-yl]amino]-4-oxidanylidene-butanoic acid
- 2-[(1R,4R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-en-4-yl]propan-2-ol
- zinc; ethane; methanidyl(trimethyl)silane
