6,7-bis(azanyl)-3-(phenylmethyl)-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NC3=CC(=C(C=C3NC2=O)N)N
Isomeric SMILES
C1=CC=C(C=C1)CC2=NC3=CC(=C(C=C3NC2=O)N)N
InChI
InChI=1S/C15H14N4O/c16-10-7-12-13(8-11(10)17)19-15(20)14(18-12)6-9-4-2-1-3-5-9/h1-5,7-8H,6,16-17H2,(H,19,20)
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)-1-[2-(methoxymethoxy)phenyl]-3-phenyl-prop-2-en-1-one
- N'-[(R)-(4-aminophenyl)-cyano-methyl]benzohydrazide
- 6-methoxy-4-methyl-2-(4-methylphenyl)-1-benzofuran-3-one
- [(E,2S)-4-[(1S)-2,6,6-trimethyl-1-oxidanyl-4-oxidanylidene-cyclohex-2-en-1-yl]but-3-en-2-yl] ethanoate
- ethyl 6-hexyl-4-methyl-2-oxidanylidene-pyran-3-carboxylate
- 1-pent-4-enoxy-5-prop-2-ynoxy-naphthalene
- (3R,4R)-3,4-bis(phenylmethyl)oxolan-2-one
- (2R)-2-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]-2-phenyl-ethanenitrile
- 1-phenyl-4-(phenylmethyl)piperazin-2-one
- 3-(6-phenylpyridazin-3-yl)-3,8-diazabicyclo[3.2.1]octane
