3-(2-methylpropoxy)pyridin-1-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=C[NH+]=CC=C1.[Br-]
Isomeric SMILES
CC(C)COC1=C[NH+]=CC=C1.[Br-]
InChI
InChI=1S/C9H13NO.BrH/c1-8(2)7-11-9-4-3-5-10-6-9;/h3-6,8H,7H2,1-2H3;1H
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
- (E)-1-(4-propan-2-ylphenyl)pent-1-en-3-one
- 3-(2-methylpropoxy)pyridine
- (E)-5-methyl-1-naphthalen-1-yl-hex-1-en-3-one
- 3-chloranylpyrazin-1-ium iodide
- (E)-1-naphthalen-1-ylhex-1-en-3-one
- pyridin-1-ium-4-carbonitrile bromide
- 9-(dicyanomethylidene)fluorene-2,7-dicarboxylic acid
- 5-(2-methylpropyl)pyridazin-1-ium bromide
- 4-(2-methylpropyl)pyridazine
- 4,5-dinitro-9-oxidanylidene-fluorene-2,6-dicarboxylic acid
