1-[2-(2-bromophenyl)heptyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CN1C=CN=C1)C2=CC=CC=C2Br
Isomeric SMILES
CCCCCC(CN1C=CN=C1)C2=CC=CC=C2Br
InChI
InChI=1S/C16H21BrN2/c1-2-3-4-7-14(12-19-11-10-18-13-19)15-8-5-6-9-16(15)17/h5-6,8-11,13-14H,2-4,7,12H2,1H3
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-[(6-nitro-2-sulfanylidene-3H-benzimidazol-1-yl)methylidene]propanediamide
- 5,6-bis(phenylmethyl)-2-sulfanylidene-1H-pyrimidin-4-one
- 3-(dimethylamino)-4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-1H-pyridine-2-thione
- [5-(dimethylamino)-3-ethyl-2-methyl-6-sulfanylidene-1H-pyridin-4-yl]-(3,5-dimethylphenyl)methanone
- N',N'-dimethylethanedithioamide
- N',N'-diethylethanedithioamide
- N',N'-dipropylethanedithioamide
- N',N'-dibutylethanedithioamide
- 2-pyrrolidin-1-yl-2-sulfanylidene-ethanethioamide
- 2-piperidin-1-yl-2-sulfanylidene-ethanethioamide
