2-(3-phenylprop-1-ynyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC#CC2=CC=CC=C2C=O
Isomeric SMILES
C1=CC=C(C=C1)CC#CC2=CC=CC=C2C=O
InChI
InChI=1S/C16H12O/c17-13-16-11-5-4-10-15(16)12-6-9-14-7-2-1-3-8-14/h1-5,7-8,10-11,13H,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
- methyl 2-piperazin-1-ylbenzoate
- 1-pyridin-3-ylethenyl N,N-diethylcarbamate
- 5-tert-butylbenzene-1,3-dicarboxamide
- (3R)-3-azanyl-1-phenylmethoxy-piperidin-2-one
- 1,4-diphenylimidazole
- (1R,2S,4R,5R,6R)-2-(ethylsulfanylmethyl)-4-methoxy-3,7-dioxabicyclo[4.1.0]heptan-5-ol
- 2,2-dimethyl-6-oxidanyl-6-phenyl-hexan-3-one
- 2-(tert-butylamino)-N-methyl-2-phenyl-ethanamide
- dialuminum; carbanide; propane-1,3-dithiolate
- 6-methyl-N-(2-piperazin-1-ylethyl)pyridin-2-amine
