piperidine-4-carbaldehyde dihydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1C=O.Br.Br
Isomeric SMILES
C1CNCCC1C=O.Br.Br
InChI
InChI=1S/C6H11NO.2BrH/c8-5-6-1-3-7-4-2-6;;/h5-7H,1-4H2;2*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
- ethyl 1-(1H-imidazol-2-ylcarbonyl)-4-phenethyl-piperidin-1-ium-1-carboxylate
- 1H-1-benzazepine dihydrobromide
- 1H-1-benzazepin-3-yl ethanoate
- 1H-imidazol-2-ylcarbonyl 3-phenethyl-4-propyl-piperidine-1-carboxylate
- piperidine-4-carbaldehyde dihydrochloride
- [2-(2-cyanatoethoxy)phenyl]imino-cyano-oxidanidyl-azanium
- 1,2-bis(azanyl)ethane-1,1,2-tricarboxylic acid
- hexane-1,1-diol; 1-phenoxyethyl 2-methylprop-2-enoate
- (E)-1-(1-methyl-3-propan-2-yl-2H-imidazol-2-yl)octadec-9-en-1-one chloride
- (E)-1-(1-methyl-3-propan-2-yl-2H-imidazol-2-yl)octadec-9-en-1-one
