1-butyl-4-(2-phenylethynyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)C#CC2=CC=CC=C2
Isomeric SMILES
CCCCC1=CC=C(C=C1)C#CC2=CC=CC=C2
InChI
InChI=1S/C18H18/c1-2-3-7-17-11-14-18(15-12-17)13-10-16-8-5-4-6-9-16/h4-6,8-9,11-12,14-15H,2-3,7H2,1H3
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
- 2,3-diethyl-1,4-dihydrophthalazine
- (4S,5S)-2-chloranyl-3,4-dimethyl-2,5-diphenyl-1,3,2-oxazasilolidine
- 2-ethylsulfanyl-1H-pyrrole
- 2,2,2-tris(fluoranyl)-N-[(2S)-1-(1-methylpyrrol-3-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]ethanamide
- 2-[1-(1H-pyrrol-2-yl)hexyl]-1H-pyrrole
- N-(1-cyano-3-phenyl-propan-2-yl)-4-methyl-benzenesulfonamide
- 2-[(2-bromanyl-5-methoxy-phenyl)methyl]-6,7-dimethoxy-1-(2-phenylethynyl)-3,4-dihydro-1H-isoquinoline
- oct-1-en-2-ylselanylbenzene
- 5-phenylselanylhex-5-en-1-ol
- (2S,6R)-2-methyl-6-tridecyl-piperidine
