benzo[h]cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2N=NC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2N=NC=C3
InChI
InChI=1S/C12H8N2/c1-2-4-11-9(3-1)5-6-10-7-8-13-14-12(10)11/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
- N'-(2-phenoxyethanoyl)-4-phenyl-benzohydrazide
- 6-chloranylchromen-4-one
- 2,4,5-triethyl-1,2,3-trimethyl-1,2,5-azasilaborole
- 1-phenyl-1$l^{5}-phospholane 1-oxide
- (4-octylphenyl) 6-cyanonaphthalene-2-carboxylate
- (4-butylphenyl) 6-cyanonaphthalene-2-carboxylate
- (4-pentylphenyl) 6-cyanonaphthalene-2-carboxylate
- 5,7-dimethoxy-3-phenyl-2,3-dihydrochromen-4-one
- (9-methylcarbazol-3-yl)-(9-methylcarbazol-3-yl)imino-oxidanidyl-azanium
- 4-ethanoylnaphthalene-1-carbonitrile
