bromanylethane; piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCBr.C1CCNCC1
Isomeric SMILES
CCBr.C1CCNCC1
InChI
InChI=1S/C5H11N.C2H5Br/c1-2-4-6-5-3-1;1-2-3/h6H,1-5H2;2H2,1H3
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
- 7,7-dimethylbicyclo[4.1.0]hepta-1,3,5-triene-5-carboxylate
- 7,7-dimethylbicyclo[4.1.0]hepta-1,3,5-triene-5-carboxylic acid
- oxygen(2-); tin(4+)
- 2-[3-methanoyl-2-phenyl-5-(phenylsulfonyl)indol-1-yl]propanenitrile
- 4-[2,3,3-trimethyl-5-(phenylsulfonyl)indol-1-ium-1-yl]butane-1-sulfonic acid
- (4E)-3-phenyl-4-(phenylazanylmethylidene)-1,2-oxazol-5-one
- (2Z)-2-[1-ethyl-3,3-dimethyl-5-(phenylsulfonyl)indol-2-ylidene]ethanal
- 3-ethyl-2-methyl-6-nitro-2H-1,3-benzothiazole iodide
- 3-ethyl-2-methyl-6-nitro-2H-1,3-benzothiazole
- 2-phenyl-5-(phenylsulfonyl)-1H-indole
