1-(2-bromoethyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2CCBr
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2CCBr
InChI
InChI=1S/C9H9BrN2/c10-5-6-12-7-11-8-3-1-2-4-9(8)12/h1-4,7H,5-6H2
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-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-5-fluoranyl-aniline
- 5-[2-(2-methylpropanoylamino)ethyl]thiophene-2-sulfonyl chloride
- 1-(2-bromoethyl)-5-nitro-pyridin-2-one
- 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-chloranyl-benzoic acid
- 4-[[(2-methylcyclopropyl)carbonylamino]methyl]benzenesulfonyl chloride
- tert-butyl N-[3-[(3,4-dimethylphenyl)amino]-3-oxidanylidene-propyl]carbamate
- 3-chloranylpropoxycyclohexane
- tert-butyl N-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)carbamate
- 3-chloranyl-6-(2-phenoxyethoxy)pyridazine
- tert-butyl N-[4-(cyclopentylamino)-4-oxidanylidene-butyl]carbamate
