4-bromanylbutan-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CCBr)N
Isomeric SMILES
CC(CCBr)N
InChI
InChI=1S/C4H10BrN/c1-4(6)2-3-5/h4H,2-3,6H2,1H3
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
- 3-(8-chloranyl-1-phenyl-3H-2-benzazepin-5-yl)prop-2-yn-1-ol
- 4-bromanylbutan-2-amine hydrobromide
- 3-azanylbutyl carbamimidothioate
- (E)-3-(8-chloranyl-1-phenyl-3H-2-benzazepin-5-yl)hex-2-en-4-yne-1,6-diol
- 3-azanylbutyl carbamimidothioate dihydrobromide
- (E)-4-[[(4E)-5-[(E)-4-oxidanylidenepent-2-en-2-yl]imino-4-(phenylhydrazinylidene)-1,2-oxazol-3-yl]amino]pent-3-en-2-one
- 8-chloranyl-1-phenyl-5-prop-1-ynyl-3H-2-benzazepine
- 2-[3-(8-chloranyl-1-phenyl-3H-2-benzazepin-5-yl)prop-2-ynyl]isoindole-1,3-dione
- 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N-(phenylmethyl)aniline
- 2-[(E)-6-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(8-chloranyl-1-phenyl-3H-2-benzazepin-5-yl)hex-2-en-4-ynyl]isoindole-1,3-dione
