benzo[g]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)N=CC=N3
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)N=CC=N3
InChI
InChI=1S/C12H8N2/c1-2-4-10-8-12-11(7-9(10)3-1)13-5-6-14-12/h1-8H
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
- tert-butyl 1,2,4-triazine-3-carboxylate
- 6-(4-chlorophenyl)sulfanyl-1H-pyrimidine-2,4-dione
- 6-(4-methylphenyl)sulfanyl-1H-pyrimidine-2,4-dione
- 6-(4-chlorophenyl)sulfanyl-3-methyl-1H-pyrimidine-2,4-dione
- 3-methyl-6-(4-methylphenyl)sulfanyl-1H-pyrimidine-2,4-dione
- 3-methyl-6-(3-methylphenyl)sulfanyl-1H-pyrimidine-2,4-dione
- 3-methyl-6-(2-methylphenyl)sulfanyl-1H-pyrimidine-2,4-dione
- 3-phenyl-6-phenylsulfanyl-1H-pyrimidine-2,4-dione
- 6-(4-chlorophenyl)sulfanyl-3-phenyl-1H-pyrimidine-2,4-dione
- 6-(4-methylphenyl)sulfanyl-3-phenyl-1H-pyrimidine-2,4-dione
