4-phenylbut-1-ynylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC#CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCC#CC2=CC=CC=C2
InChI
InChI=1S/C16H14/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h1-6,9-12H,7,13H2
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
- dimethyl 2-(phenylmethyl)cyclopentane-1,1-dicarboxylate
- dimethyl 2-(2-methylprop-2-enyl)cyclopentane-1,1-dicarboxylate
- (E)-5-phenyl-N-(phenylmethyl)pent-4-en-1-amine
- 4,4,4-tris(fluoranyl)-2-(trifluoromethyl)butanamide
- 2,5-dimethylhexane-1,3-diol
- (2S,3R)-2-methyl-4-phenyl-butane-1,3-diol
- 5-[dimethoxyphosphorylmethyl(methoxy)phosphoryl]-2-methyl-pent-2-ene
- (6E)-9-[dimethoxyphosphorylmethyl(methoxy)phosphoryl]-2,6-dimethyl-nona-2,6-diene
- N,N-dimethyl-4-(3,5,5-trimethyl-1-oxidanylidene-1,3-thiazolidin-2-yl)aniline
- 5-nitro-6,7,8,9-tetrahydro-1H-benzo[g]indole-2,3-dione
