1-(4-bromanylbuta-2,3-dienyl)piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC=C=CBr
Isomeric SMILES
C1CCN(CC1)CC=C=CBr
InChI
InChI=1S/C9H14BrN/c10-6-2-5-9-11-7-3-1-4-8-11/h5-6H,1,3-4,7-9H2
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-[3-methoxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]ethanoic acid
- 2-chloranyl-N-[2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-6-fluoranyl-benzamide
- bis(chloranyl)copper; ethyl-[2-(2-quinolin-8-yloxonioethyloxonio)ethyl]oxidanium
- 2-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-8-(4-methylpiperidin-1-yl)-2,3-dihydro-1H-purin-6-one
- 4-pentoxy-N-(1,3,4-thiadiazol-2-yl)benzamide
- 5-bromanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-methoxy-3-methyl-benzamide
- N-(4-methoxy-1,3-benzothiazol-2-yl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
- 2,5-dimethyl-2,5,6,11-tetrahydro-1H-pyrano[3,4-c][1,5]benzodiazepin-4-one
- 1-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]-3-(2-methylphenyl)urea
- 5-[(4-butoxyphenyl)methylidene]-3-(piperidin-1-ylmethyl)-1,3-thiazolidine-2,4-dione
