6,7-dibutylpyridazino[1,2-a]cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(N2C=CC=CN2C3=CC=CC=C31)CCCC
Isomeric SMILES
CCCCC1=C(N2C=CC=CN2C3=CC=CC=C31)CCCC
InChI
InChI=1S/C20H26N2/c1-3-5-11-17-18-12-7-8-14-20(18)22-16-10-9-15-21(22)19(17)13-6-4-2/h7-10,12,14-16H,3-6,11,13H2,1-2H3
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
- trimethyl-[2-[1-[(E)-octadec-9-enoyl]oxyethoxy-oxidanyl-phosphoryl]oxyethyl]azanium
- O1-ethyl O3-methyl 2-ethyl-2-(naphthalen-2-ylmethyl)propanedioate
- 2-[[2-[[2-[[2-[2,6-bis(azanyl)hexanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoic acid
- dipotassium tetrakis(bromanyl)palladium
- (4-methylphenyl)methyl propanoate
- N-[2-ethoxy-6-(hydroxymethyl)-5-[6-(hydroxymethyl)-5-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxan-3-yl]ethanamide
- potassium methanoic acid
- 2-[[2-[[2-[[2-[[2-[2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoic acid
- 1-(1-naphthalen-2-ylnaphthalen-2-yl)propan-2-one
- N-[6-(hydroxymethyl)-2-[2-(hydroxymethyl)-6-[2-(hydroxymethyl)-6-methoxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-3,5-bis(oxidanyl)oxan-4-yl]oxy-5-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxan-3-yl]ethanamide
