4-bromanylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C(CCBr)CN
Isomeric SMILES
C(CCBr)CN
InChI
InChI=1S/C4H10BrN/c5-3-1-2-4-6/h1-4,6H2
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
- 1-(9-bromanylphenanthren-3-yl)-2-(dipropylamino)ethanone
- 1-(9-chloranylphenanthren-3-yl)-2-(dipropylamino)ethanol
- N-(2,4-dichlorophenyl)-N'-[5-(diethylamino)pentan-2-yl]benzenecarboximidamide
- 4-chloranyl-N'-[5-(diethylamino)pentan-2-yl]-N-phenyl-benzenecarboximidamide
- 1-(9-bromanylphenanthren-3-yl)-2-(dipropylamino)propan-1-ol
- 6-chloranyl-N-[3-(2-diethylaminoethylsulfanyl)propyl]-2-methoxy-acridin-9-amine
- N4-(7-chloranyl-3-phenyl-quinolin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine
- 1-(9-bromanylphenanthren-3-yl)-2-(dibutylamino)propan-1-one
- 1-(9-bromanylphenanthren-3-yl)-2-(dibutylamino)propan-1-ol
- 2-(dipentylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol
