2-cyclopentylethynylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#C[C]2[CH][CH][CH][CH]2
Isomeric SMILES
C1=CC=C(C=C1)C#C[C]2[CH][CH][CH][CH]2
InChI
InChI=1S/C13H9/c1-2-6-12(7-3-1)10-11-13-8-4-5-9-13/h1-9H
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
- hafnium; 2-(2-hydroxyphenyl)phenol; 1-[2-(4,5,6,7-tetrahydroinden-1-yl)ethyl]-4,5,6,7-tetrahydroindene
- methyl 2-[7-chloranyl-4-oxidanylidene-2-(piperidin-1-ylmethyl)-6-[[prop-2-ynyl-[4-(pyridin-3-ylmethylcarbamoyl)phenyl]amino]methyl]quinazolin-3-yl]ethanoate
- ethene; rhodium(2+); tetraphenylboranuide; tris(fluoranyl)methanesulfonate
- 2-(2-methoxyethoxy)ethyl (Z)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecakis(fluoranyl)-3-morpholin-4-yl-dec-2-enoate
- bis(chloranyl)ruthenium; 1-[6-(dimethylaminomethyl)pyridin-2-yl]-N,N-dimethyl-methanamine; triphenylphosphane
- 1-[6-(dimethylaminomethyl)pyridin-2-yl]-N,N-dimethyl-methanamine
- (3S)-4-[[2-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxidanylidene-butanoic acid
- (3S,4S)-3-[(E)-but-2-en-2-yl]-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-N,N,3-trimethyl-7-(triphenylmethyl)oxy-heptanamide
- N-[[(3R,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-3-oxidanyl-17-oxidanylidene-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]methyl]-2-ethyl-N-tridecyl-hexanamide
- [(E,2S,3R)-2-azanyl-1-phenylmethoxy-octadec-4-en-3-yl] hexadecanoate
