1-(2-phenylethynyl)-2-propyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1C#CC2=CC=CC=C2
Isomeric SMILES
CCCC1=CC=CC=C1C#CC2=CC=CC=C2
InChI
InChI=1S/C17H16/c1-2-8-16-11-6-7-12-17(16)14-13-15-9-4-3-5-10-15/h3-7,9-12H,2,8H2,1H3
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
- 4-(3-methyl-3-oxidanyl-butyl)benzenecarbonitrile
- 2-methyl-4-(4-propylphenyl)butan-2-ol
- 4-methyl-3H-3-benzazepine
- [3-oxidanylidene-2-(phenylmethyl)-1,2-oxazolidin-4-yl] N-(1H-1-benzazepin-3-yl)carbamate
- [3-oxidanylidene-2-(phenylmethyl)-1,2-oxazolidin-4-yl] N-(1H-1-benzazepin-6-yl)carbamate
- 5a,6-dihydro-1H-1-benzazepine
- 1,2-oxazolidin-2-yl carbamate
- pyrrolidin-1-yl carbamate
- 4-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-2-(phenylmethyl)-1,2-oxazolidin-3-one
- 9,9a-dihydro-2-benzazepin-3-one
