2-pyrrol-1-ylpyrazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)C2=NC=CN=C2
Isomeric SMILES
C1=CN(C=C1)C2=NC=CN=C2
InChI
InChI=1S/C8H7N3/c1-2-6-11(5-1)8-7-9-3-4-10-8/h1-7H
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
- 4-(4-bromophenyl)-2-[(2,4,6-trimethylphenyl)methyl]-1,2,4-triazol-3-one
- 4-(4-bromophenyl)-2-[(3-methoxyphenyl)methyl]-1,2,4-triazol-3-one
- 2-[(3-fluorophenyl)methyl]-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-one
- ethyl 2-[4-(4-bromophenyl)-5-oxidanylidene-1,2,4-triazol-1-yl]ethanoate
- 4-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-1H-1,2,4-triazol-5-one
- N-(isoquinolin-5-ylcarbamothioyl)benzamide
- N-(quinolin-6-ylcarbamothioyl)benzamide
- N-(quinolin-3-ylcarbamothioyl)benzamide
- [3,5-bis(chloranyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
- 1-quinolin-8-ylthiourea
