10-ethenylbenzo[h]cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC2=C1C3=C(C=C2)C=CN=N3
Isomeric SMILES
C=CC1=CC=CC2=C1C3=C(C=C2)C=CN=N3
InChI
InChI=1S/C14H10N2/c1-2-10-4-3-5-11-6-7-12-8-9-15-16-14(12)13(10)11/h2-9H,1H2
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
- antimony(3+); 2-oxidanylcyclohexane-1-thiolate
- antimony(3+); 2-oxidanylpropane-1-thiolate
- antimony(3+); 2-oxidanyl-1-phenyl-ethanethiolate
- copper; 2H-thiophen-2-ide; tributyl(ethenyl)stannane; cyanide
- barium(2+); cyclopropanecarboxylate
- barium(2+); cyclopropanecarboxylic acid
- [bis(chloranyl)-(dimethyl-$l^{3}-silanyl)oxy-silyl]oxy-dimethyl-silicon
- tris(chloranyl)-[ethenyl(dimethyl)silyl]oxy-silane
- bis(chloranyl)-bis[[ethenyl(dimethyl)silyl]oxy]silane
- 3-[dimethyl-[methyl-bis(trimethylsilyloxy)silyl]oxy-silyl]propyl 2-methylprop-2-enoate
