N-bromanylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNBr
Isomeric SMILES
CCCCNBr
InChI
InChI=1S/C4H10BrN/c1-2-3-4-6-5/h6H,2-4H2,1H3
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
- diethanoylsulfamic acid
- carbonic acid; 1,1-dimethyl-2-[1,2,2,2-tetrakis(chloranyl)ethyl]cyclopropane
- (3-ethoxy-2-phenoxy-phenyl)methanediol
- 1,3-dimethoxy-4-(2-methoxyphenoxy)-2-methyl-benzene
- methyl 2-[bis(oxidanyl)methyl]-6-phenylmethoxy-benzoate
- 2-bromanyl-3-(dimethoxymethyl)-1-methoxy-4-phenoxy-benzene
- [2-ethoxy-5-[4-ethoxy-3-(hydroxymethyl)-5-methyl-phenyl]sulfonyl-3-methyl-phenyl]methanol
- 2-methoxy-1,3-bis(methoxymethyl)-5-phenyl-benzene
- 1-(methoxymethyl)-4-[2-[4-(methoxymethyl)phenyl]propan-2-yl]benzene
- (3-ethoxy-2-ethyl-phenyl)methanediol
