3-(3-phenylprop-1-ynyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC#CC2=CC(=CC=C2)C=O
Isomeric SMILES
C1=CC=C(C=C1)CC#CC2=CC(=CC=C2)C=O
InChI
InChI=1S/C16H12O/c17-13-16-11-5-10-15(12-16)9-4-8-14-6-2-1-3-7-14/h1-3,5-7,10-13H,8H2
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-phenylprop-2-ynyl)-1,3,5-tri(propan-2-yl)benzene
- 3-(3-phenylprop-2-ynyl)thiophene
- 2,2,2-tris(chloranyl)-N-(4,4-dimethyl-1-phenyl-pent-1-yn-3-yl)ethanamide
- 2-morpholin-4-yl-7-phenethyloxy-1,3-benzoxazin-4-one
- 8-methyl-2-morpholin-4-yl-7-phenylmethoxy-1,3-benzoxazin-4-one
- 7-methoxy-8-methyl-2-morpholin-4-yl-1,3-benzoxazin-4-one
- 8-methyl-2-morpholin-4-yl-7-phenethyloxy-1,3-benzoxazin-4-one
- 7-(2-bromoethyloxy)-8-methyl-2-morpholin-4-yl-1,3-benzoxazin-4-one
- 2,2,2-tris(chloranyl)-N-(1,3-diphenylprop-2-ynyl)ethanamide
- 1-methyl-3-(3-phenylprop-2-ynyl)benzene
