1-(4-aminophenyl)pyrazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)N2C=CN=CC2=O
Isomeric SMILES
C1=CC(=CC=C1N)N2C=CN=CC2=O
InChI
InChI=1S/C10H9N3O/c11-8-1-3-9(4-2-8)13-6-5-12-7-10(13)14/h1-7H,11H2
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
- dodecyl-tris(1-oxidanylpropyl)phosphanium tetrafluoroborate
- 1-(4-nitrophenyl)pyrazin-2-one
- dodecyl-tris(1-oxidanylpropyl)phosphanium
- 4-(phenylmethyl)-1,3,4-oxathiazinane 3,3-dioxide
- octadecyl-tris(1-oxidanylpropyl)phosphanium hexafluorophosphate
- N-phenyl-1,2,3-oxathiazinan-4-amine
- 4H-1,3,4-oxathiazine 3,3-dioxide
- 1-(2,3-dihydro-1H-indol-5-yl)pyrazin-2-one
- 1-(4-azanyl-3-fluoranyl-phenyl)pyrazin-2-one
- 1-chloranyl-N-(2-hydroxyethyl)-N-(phenylmethyl)methanesulfonamide
