benzo[f]cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CN=N3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CN=N3
InChI
InChI=1S/C12H8N2/c1-2-4-10-9(3-1)5-6-12-11(10)7-8-13-14-12/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
- methyl 4-[2-(5-fluoranyl-2-methoxy-phenyl)ethyliminomethyl]benzoate
- 1-(chloromethyl)-4-(4-propylphenyl)benzene
- (4-cyanophenyl)methylboronic acid
- tris(2-hexyldecyl)alumane
- tetrakis[2,3,5,6-tetrakis(fluoranyl)-4-tripropylsilyl-phenyl]boranuide
- tris(2,4,4,6,6-pentamethylheptyl)alumane
- (1-chloranylcyclohexyl)-dicyclohexyl-phosphane
- bicyclo[2.2.1]hept-3-ene; 1,1,1,2,3,3-hexakis(fluoranyl)propan-2-ol
- tris(2-heptylundecyl)alumane
- 4-hexadecyl-N,N-dimethyl-aniline
