benzo[g]cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CN=N3
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CN=N3
InChI
InChI=1S/C12H8N2/c1-2-4-10-8-12-11(5-6-13-14-12)7-9(10)3-1/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
- rhenium
- phenanthro[9,10-d][1,2,3]triazine
- 4-(2,3,5,6-tetraethynylphenyl)pyridine
- 8-oxidanyl-6-oxidanylidene-octanoic acid
- 6-oxidanylidene-6-(oxiran-2-yl)hexanoic acid
- 2,8-bis(oxidanyl)octanoic acid
- phosphane; ruthenium(2+)
- 6-oxidanylideneoct-7-enoic acid
- 6-methoxy-8-methyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one
- 4-azanyl-6-methyl-2-methylsulfanyl-pyrimidine-5-carbaldehyde
