2-(cyclopenten-1-yl)ethynylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)C#CC2=CC=CC=C2
Isomeric SMILES
C1CC=C(C1)C#CC2=CC=CC=C2
InChI
InChI=1S/C13H12/c1-2-6-12(7-3-1)10-11-13-8-4-5-9-13/h1-3,6-8H,4-5,9H2
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
- N-(3-imidazol-1-ylpropyl)-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine hydrochloride
- N-(furan-2-ylmethyl)-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine hydrochloride
- N-(oxolan-2-ylmethyl)-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine hydrochloride
- 1-piperidin-1-ylpropan-2-yl 2,2-diphenylpropanoate hydrochloride
- 8-methoxy-N-methyl-2-(phenylmethyl)-3,4-dihydropyrazino[1,2-a]indol-1-imine hydrochloride
- 1-piperidin-1-ylpropan-2-yl 9H-xanthene-9-carboxylate hydrochloride
- 5-methoxypentan-1-amine
- ethyl 2-[2-azanylidene-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-1-yl]ethanoate hydrochloride
- 2-[(4-chlorophenyl)methyl-pyridin-2-yl-amino]ethyl-ethyl-dimethyl-azanium bromide
- (2S)-2-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoylamino)propanoic acid
