1H-pyrrole hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC=C1.Br
Isomeric SMILES
C1=CNC=C1.Br
InChI
InChI=1S/C4H5N.BrH/c1-2-4-5-3-1;/h1-5H;1H
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
- 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane; silicon(4+)
- 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane; silicon(4+)
- N,N-bis(chloranyl)-2-methylidene-cyclohexan-1-amine
- bis(oxidanidyl)-bis(oxidanylidene)tungsten; tridodecylazanium
- 1-methyl-4-[4-(4-propan-2-ylphenoxy)butylsulfonyl]benzene
- 1-cyclopentyl-4-(2-phenoxyethoxy)benzene
- 1-methyl-4-[3-(4-propan-2-ylphenoxy)propoxy]benzene
- 1-[6-(phenylsulfonyl)hexoxy]-4-propan-2-yl-benzene
- cycloheptyl hydrogen carbonate
- 2-[3-[(4-nitrophenyl)disulfanyl]propanoylamino]propanoic acid
