6-bromanyl-3-ethyl-1H-benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)Br)NC1=O
Isomeric SMILES
CCN1C2=C(C=C(C=C2)Br)NC1=O
InChI
InChI=1S/C9H9BrN2O/c1-2-12-8-4-3-6(10)5-7(8)11-9(12)13/h3-5H,2H2,1H3,(H,11,13)
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
- 7-methyl-3-[(3S)-piperidin-1-ium-3-yl]quinazolin-4-one
- 7-methyl-3-[(3S)-piperidin-3-yl]quinazolin-4-one
- 6-bromanyl-3-phenethyl-1H-benzimidazol-2-one
- 6-bromanyl-3-(furan-2-ylmethyl)-1H-benzimidazol-2-one
- 6-bromanyl-1,2,4-benzotriazine
- (3S)-N-(2-methylpropyl)-N-[[(2R)-oxolan-2-yl]methyl]-1-azoniabicyclo[2.2.2]octan-3-amine
- 4-azanyl-6-fluoranyl-quinoline-3-carbonitrile
- 4-azanyl-8-fluoranyl-quinoline-3-carbonitrile
- 4-azanyl-8-methyl-quinoline-3-carbonitrile
- 4-azanyl-6-chloranyl-quinoline-3-carbonitrile
