1-phenyl-3-(1H-pyrrol-2-yl)prop-2-yn-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C#CC2=CC=CN2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C#CC2=CC=CN2
InChI
InChI=1S/C13H9NO/c15-13(11-5-2-1-3-6-11)9-8-12-7-4-10-14-12/h1-7,10,14H
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
- 1-phenyl-3-(5-phenyl-1H-pyrrol-2-yl)prop-2-yn-1-one
- 3-(4,5,6,7-tetrahydro-1H-indol-2-yl)-1-thiophen-2-yl-prop-2-yn-1-one
- 3-(5-phenyl-1H-pyrrol-2-yl)-1-thiophen-2-yl-prop-2-yn-1-one
- (Z)-2,3-bis(bromanyl)-1-thiophen-2-yl-prop-2-en-1-one
- (E)-1-(2-hydroxyphenyl)-5-(4-methoxyphenyl)pent-4-ene-1,3-dione
- chloranyl-[3-(2-methoxyphenyl)propyl]-dimethyl-silane
- (phenylmethyl) 2-oxidanylnaphthalene-1-carboxylate
- 10b-methyl-1,3,5,6-tetrahydroimidazo[2,1-a]isoquinoline-2-thione
- 8,9-dimethoxy-10b-methyl-1,3,5,6-tetrahydroimidazo[2,1-a]isoquinoline-2-thione
- 3a,4,4-trimethyl-1,3-dihydroimidazo[1,2-a]indole-2-thione
