2-(4-prop-1-ynylphenyl)pyrazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC#CC1=CC=C(C=C1)C2=NC=CN=C2
Isomeric SMILES
CC#CC1=CC=C(C=C1)C2=NC=CN=C2
InChI
InChI=1S/C13H10N2/c1-2-3-11-4-6-12(7-5-11)13-10-14-8-9-15-13/h4-10H,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
- (E)-2-fluoranyl-3-quinolin-2-yl-prop-2-en-1-ol
- (E)-2-fluoranyl-3-(5-pyrimidin-2-ylthiophen-2-yl)prop-2-en-1-ol
- (E)-3-[4-(1-methylpyrazol-3-yl)phenyl]prop-2-en-1-ol
- 4-pyrimidin-4-ylbenzaldehyde
- 3-(4-pyridin-3-ylphenyl)prop-2-yn-1-ol
- (E)-3-(4-pyridazin-3-ylphenyl)prop-2-enal
- (E)-3-[4-(4-methoxypyrimidin-2-yl)phenyl]prop-2-enal
- (E)-3-(6-pyrazol-1-ylpyridin-3-yl)prop-2-enal
- O-[(E)-3-(4-pyridazin-3-ylphenyl)prop-2-enyl]hydroxylamine
- N-(dimethylaminomethylidene)-4-methyl-benzamide
