5-bromanyl-2-butyl-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NC=C(N1)Br
Isomeric SMILES
CCCCC1=NC=C(N1)Br
InChI
InChI=1S/C7H11BrN2/c1-2-3-4-7-9-5-6(8)10-7/h5H,2-4H2,1H3,(H,9,10)
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
- 3-(carboxymethylamino)cyclopropane-1,2-dicarboxylic acid
- 4-methanoyl-N,N-dimethyl-imidazole-1-sulfonamide
- 7,8-dimethoxy-3H-2-benzazepine
- 7-methoxy-2-oxidanyl-3,4-dihydro-1H-naphthalene-2-carbonitrile
- 2-(4-methylphenyl)-2-prop-2-enoxy-ethanenitrile oxide
- 1-(2-methylphenyl)piperidine-2,6-dione
- 2,3,4,7-tetramethylpyrano[4,3-b]pyridin-5-one
- 1-propan-2-ylindole-3-carboxylic acid
- N,2-dimethyl-8-prop-1-ynyl-4,6-dihydropyrazolo[1,5-a][1,3,5]triazin-4-amine
- 1-(3-methylbut-2-enyl)pyrazolo[3,4-d]pyrimidin-4-amine
