carbonyl dibromide; pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[NH+]C=C1.C(=O)(Br)Br
Isomeric SMILES
C1=CC=[NH+]C=C1.C(=O)(Br)Br
InChI
InChI=1S/C5H5N.CBr2O/c1-2-4-6-5-3-1;2-1(3)4/h1-5H;/p+1
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
- N-(sulfonylamino)methanamide
- diazane; 1-phenyl-2-pyridin-1-ium-1-yl-ethanone; dibromide
- pyridin-1-ium-1-carboxamide chloride
- pyridin-1-ium-1-carboxamide
- 5-azanyl-2-(sulfinatoamino)cyclohexa-1,3-diene
- 5-azanyl-2-(sulfinoamino)cyclohexa-1,3-diene
- 1-methyl-2,4-bis(oxidanylidene)-3-(phenylmethyl)quinazoline-6-carboxylic acid
- 1,1-bis(pyridin-3-ylmethyl)diazane
- 2,3,3a,4-tetrahydro-1,3-benzothiazol-2-amine
- 4-azanyl-5-[[2-[[2-[[3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoic acid
