3-[2-[4-(2-bromoethyl)cyclohexyl]ethyl]-6-butoxy-pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=NN=C(C=C1)CCC2CCC(CC2)CCBr
Isomeric SMILES
CCCCOC1=NN=C(C=C1)CCC2CCC(CC2)CCBr
InChI
InChI=1S/C18H29BrN2O/c1-2-3-14-22-18-11-10-17(20-21-18)9-8-15-4-6-16(7-5-15)12-13-19/h10-11,15-16H,2-9,12-14H2,1H3
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
- [3-(aminomethyl)phenyl]methanamine; 2-methylphenol
- 3-(3-chloranylpropyl)-3-(2-fluoranylethyl)-6-phenyl-cyclohexa-1,4-diene
- hexane-1,6-diamine; 2-methylphenol
- 4-[4-(4-butoxyphenyl)phenyl]-1-(4-chloranylbutyl)bicyclo[2.2.2]octane
- 4-methylphenol; propane-1,2-diamine
- cyclohexane-1,4-diamine; 4-methylphenol
- 5-[4-[2-[4-(4-cyanobutyl)phenyl]ethyl]phenyl]pentanenitrile
- hexane-1,6-diamine; 4-methylphenol
- 3-butoxy-6-[2-[4-(3-fluoranylpropyl)cyclohexyl]ethyl]pyridazine
- 2,6-di(butan-2-yl)-4-[(2,5-dimethoxy-4-phenyldiazenyl-phenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
