1-cyclopentyl-4-ethynyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=CC=C(C=C1)C2CCCC2
Isomeric SMILES
C#CC1=CC=C(C=C1)C2CCCC2
InChI
InChI=1S/C13H14/c1-2-11-7-9-13(10-8-11)12-5-3-4-6-12/h1,7-10,12H,3-6H2
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
- benzoic acid; 2-(4-nitrophenyl)guanidine
- 4-[4-[4-(cyclopentylmethyl)cyclohexyl]cyclohexyl]-1,2-bis(fluoranyl)benzene
- 2-[bis(2-chloroethyl)amino]phenol hydrochloride
- 5-[4-(7-cyclopentylheptyl)cyclohexyl]-1,2,3-tris(fluoranyl)benzene
- 5-[[4-[bis(2-chloroethyl)amino]phenoxy]carbonylamino]-6-(4-nitrophenyl)-2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexanoic acid
- 2-[bis(fluoranyl)methoxy]-4-[4-(4-cyclopentylbutyl)cyclohexyl]-1,3-bis(fluoranyl)-5-phenyl-benzene
- 4-[butyl-(4-dimethylaminophenyl)phosphanyl]-N,N-dimethyl-aniline
- 2-[3,4-bis(fluoranyl)phenyl]-5-(4-cyclopentylbutyl)pyridine
- 5-azanyl-2-[chloranyl(dodecanoyl)amino]-5-oxidanylidene-pentanoyl chloride
- 2-[bis(fluoranyl)methoxy]-5-[4-(4-cyclopentylbutyl)cyclohexyl]-1,3-bis(fluoranyl)benzene
