4,8-diethylcinnoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1N=NC=C2CC
Isomeric SMILES
CCC1=CC=CC2=C1N=NC=C2CC
InChI
InChI=1S/C12H14N2/c1-3-9-6-5-7-11-10(4-2)8-13-14-12(9)11/h5-8H,3-4H2,1-2H3
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 8-methanoylcinnoline-4-carboxylate
- 2-[(2-ethylphenyl)hydrazinylidene]propanedioate
- 2-[(2-ethylphenyl)hydrazinylidene]propanedioic acid
- methyl 8-[bis(bromanyl)methyl]cinnoline-4-carboxylate
- propyl cinnoline-4-carboxylate
- 2-[(2-ethylphenyl)hydrazinylidene]propanedioyl dichloride
- methyl 8-propan-2-ylcinnoline-4-carboxylate
- (1-ethoxy-1-oxidanylidene-propan-2-yl) cinnoline-4-carboxylate
- 2-[2,5-bis(chloranyl)phenyl]-3-pyridin-3-yl-hexane-3,4-diol
- 1-(2,4-dichlorophenyl)-4-methyl-2-oxidanyl-2-pyridin-3-yl-pentan-3-one
