benzo[g]quinoxaline-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)N=C(C(=N3)C#N)C#N
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)N=C(C(=N3)C#N)C#N
InChI
InChI=1S/C14H6N4/c15-7-13-14(8-16)18-12-6-10-4-2-1-3-9(10)5-11(12)17-13/h1-6H
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
- 1-[(3-phenyl-1,2,4-triazin-5-yl)amino]urea
- 1-[(E)-2-dimethoxyphosphorylethenyl]cycloheptene
- 7-azanyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
- methyl 4-(3-methylidene-1-oxidanyl-pent-4-ynyl)benzoate
- 2,6-bis(hydroxymethyl)-4-phenyl-phenol
- 3-(6-methoxynaphthalen-2-yl)propanoic acid
- 3-chloranyl-N-prop-2-enoxy-N-prop-2-enyl-aniline
- methyl 2-acetamido-3-morpholin-4-yl-propanoate
- 3-chloranyl-3-methyl-N-[(1S)-1-phenylethyl]butan-2-imine
- 3-azanyl-1-[(4-methoxyphenyl)methyl]pyridin-2-one
