4a-bromanyl-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinoline hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(CCNCC2C1)Br.Br
Isomeric SMILES
C1CCC2(CCNCC2C1)Br.Br
InChI
InChI=1S/C9H16BrN.BrH/c10-9-4-2-1-3-8(9)7-11-6-5-9;/h8,11H,1-7H2;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
- 2,1,3-benzoxadiazol-5-ylmethanol
- 5-bromanyl-2,1,3-benzoxadiazole
- 5-phenyl-1,3-oxazole-4-carboxylic acid
- 1,1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-tetracosakis(fluoranyl)-2,11-bis(trifluoromethyl)dodecane
- 5-phenyl-1,3-oxazole-4-carbonyl chloride
- 4-(bromomethyl)-5-phenyl-1,3-oxazole
- (5-phenyl-1,3-oxazol-4-yl)methanol
- 2,2,3,4,4,5,5,6,6,7,8,8,8-tridecakis(fluoranyl)-3,7-bis(trifluoromethyl)octanoic acid
- 3-isothiocyanato-5-methyl-1,2-oxazole
- 3-(bromomethyl)-5-methyl-1,2-oxazole
