4-(3-phenylprop-2-ynoyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC(=O)C2=CC=C(C=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)C#CC(=O)C2=CC=C(C=C2)C#N
InChI
InChI=1S/C16H9NO/c17-12-14-6-9-15(10-7-14)16(18)11-8-13-4-2-1-3-5-13/h1-7,9-10H
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
- chromium(6+); oxygen(2-)
- 6-azanyl-4-oxidanylidene-2-phenyl-2,3-dihydro-1H-pyridine-5-carboxamide
- 1,2,4-triazol-1-amine
- [4-(4-azanylfuro[3,2-d]pyrimidin-7-yl)cyclopent-2-en-1-yl]methanol
- 1,3-oxazol-4-one
- cyclopropanamine hydrochloride
- 1-azanylcyclopropane-1-carboxamide
- copper lithium carbanide
- bromanylmethanol
- 3-propyl-4,5-dihydro-1,2-oxazole
