2,7-dipropylpyrrolo[1,2-b]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NN2C(=CC=C2CCC)C=C1
Isomeric SMILES
CCCC1=NN2C(=CC=C2CCC)C=C1
InChI
InChI=1S/C13H18N2/c1-3-5-11-7-8-13-10-9-12(6-4-2)15(13)14-11/h7-10H,3-6H2,1-2H3
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
- 7-methyl-2-phenyl-pyrrolo[1,2-b]pyridazine
- (E)-[3-(6-methyl-4,5-dihydropyridazin-3-yl)-1-phenyl-propylidene]diazane
- 1,2,3-trimethyl-2-oxidanylidene-1,3,2$l^{5}-benzodiazaphosphinin-4-one
- 2,3-dimethyl-2-oxidanylidene-1-phenyl-1,3,2$l^{5}-benzodiazaphosphinin-4-one
- N-(2-hydroxyethyl)-2-(methylamino)benzamide
- 2-(methylamino)-N-(3-oxidanylpropyl)benzamide
- N-(3-chloranylpropyl)-2-(methylamino)benzamide
- N-(3-chloranylpropyl)-5-methoxy-2-(methylamino)benzamide
- 5-chloranyl-N-(3-chloranylpropyl)-2-(methylamino)benzamide
- 2-(methylamino)-N-(4-oxidanylbutyl)benzamide
