3-bromanyl-6-(3-methylbutoxy)pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1=NN=C(C=C1)Br
Isomeric SMILES
CC(C)CCOC1=NN=C(C=C1)Br
InChI
InChI=1S/C9H13BrN2O/c1-7(2)5-6-13-9-4-3-8(10)11-12-9/h3-4,7H,5-6H2,1-2H3
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
- 3-hexoxy-6-iodanyl-pyridazine
- 3-iodanyl-6-pentoxy-pyridazine
- 4-chloranyl-2-[dimethoxy(phenyl)methyl]-N-methyl-aniline
- 2,8-bis(chloranyl)-5,11-dimethyl-6,12-diphenyl-6,12-dihydrobenzo[c][1,5]benzodiazocine
- [5-chloranyl-2-[[[5-chloranyl-2-(methylamino)phenyl]-phenyl-methylidene]amino]phenyl]-phenyl-methanone
- 2,8-bis(chloranyl)-5-methyl-6,12-diphenyl-6H-benzo[c][1,5]benzodiazocine
- 2,8-bis(chloranyl)-5-methyl-6,12-diphenyl-benzo[c][1,5]benzodiazocin-5-ium
- 3,8-bis(chloranyl)-10-methyl-4b,9b-diphenyl-5H-indolo[3,2-b]indole
- 2,8-bis(chloranyl)-5,11-dimethyl-6,12-diphenyl-benzo[c][1,5]benzodiazocine-5,11-diium
- 3,8-bis(chloranyl)-5,10-dimethyl-4b,9b-diphenyl-indolo[3,2-b]indole
