3-(4-aminophenyl)-1H-pyrazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NC=CNC2=O)N
Isomeric SMILES
C1=CC(=CC=C1C2=NC=CNC2=O)N
InChI
InChI=1S/C10H9N3O/c11-8-3-1-7(2-4-8)9-10(14)13-6-5-12-9/h1-6H,11H2,(H,13,14)
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
- 3-chloranyl-5-methoxy-2-propoxy-pyrazine
- 2-chloranyl-5,6-dimethyl-3-phenylmethoxy-pyrazine
- 4-(3-chloranyl-5,6-dimethyl-pyrazin-2-yl)morpholine
- 5-bromanyl-3-propan-2-yl-1H-pyrazin-2-one
- 2-butoxy-5-methoxy-pyrazine
- 6-methoxy-3-morpholin-4-yl-1H-pyrazin-2-one
- 3-(4-nitrophenyl)-1H-pyrazin-2-one
- 2-chloranyl-5-methyl-3-propoxy-pyrazine
- 3-morpholin-4-yl-5-phenyl-pyrazin-2-amine
- 4-(5-bromanyl-6-propan-2-yl-pyrazin-2-yl)morpholine
