1-bromanylbenzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2Br
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2Br
InChI
InChI=1S/C7H5BrN2/c8-10-5-9-6-3-1-2-4-7(6)10/h1-5H
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
- ethoxyethane; 2-(2-hydroxyethyloxy)ethanol
- 2-propoxyethanoate
- 4-ethyl-3-oxidanylidene-4-propan-2-yloxy-hexanoate; titanium(2+)
- propyl 2-methoxypropanoate
- 4-ethyl-3-oxidanylidene-4-propan-2-yloxy-hexanoic acid
- 2-diazonio-4-oxidanylidene-3H-naphthalen-1-olate
- (E)-1-(chloromethyloxy)but-1-ene
- ethane-1,2-diol; methyl ethanoate
- titanium tetrahydroxide
- tetraaluminum oxygen(2-)
