2,3-bis(bromanyl)-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N2)Br)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N2)Br)Br
InChI
InChI=1S/C8H5Br2N/c9-7-5-3-1-2-4-6(5)11-8(7)10/h1-4,11H
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
- [(E)-2-cyclohexyl-1-methoxy-ethenyl] diethyl phosphate
- 4-methyl-1-propan-2-yl-2-[(E)-prop-1-enoxy]cyclohexane
- 2-[(E)-but-1-enoxy]-4-methyl-1-propan-2-yl-cyclohexane
- 2-cyclohexylethyl 2-phenylpropanoate
- 1-(2-ethoxyethyl)-2-(4-methylpiperidin-1-yl)benzimidazole
- 1-(2-ethoxyethyl)-N-(1-methylpiperidin-4-yl)benzimidazol-2-amine
- N-(1-methylpiperidin-4-yl)-1-(2-prop-2-enoxyethyl)benzimidazol-2-amine
- N-(1-methylpiperidin-4-yl)-1-(2-phenoxyethyl)benzimidazol-2-amine
- 1-(2-ethoxyethyl)-N-[1-(phenylmethyl)piperidin-4-yl]benzimidazol-2-amine
- 1-(2-ethoxyethyl)-N-piperidin-4-yl-benzimidazol-2-amine
