1-bromanyl-3-chloranyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2Br)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2Br)Cl
InChI
InChI=1S/C8H5BrClN/c9-11-5-7(10)6-3-1-2-4-8(6)11/h1-5H
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
- 2,5-bis(azanyl)-5-oxidanyl-pentanoic acid
- 4-[10,13-dimethyl-3,3,6,7,12-pentakis(oxidanyl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
- (2E,4E)-8-methylnona-2,4-dienoic acid
- 2-(4-hydroxyphenyl)-2-oxidanylidene-ethanoate
- (2-hydroxyphenyl) 2-oxidanylidenepropanoate
- 5-[(2-ethoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione; N-methylpyridin-2-amine
- 6-(hydroxymethyl)-5-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-(4-nitrophenoxy)-4-oxidanyl-oxan-2-olate
- 5-[(2-ethoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione
- 2-(hydroxymethyl)-6-[2-(hydroxymethyl)-5-(4-nitrophenoxy)-4,6-bis(oxidanyl)oxan-3-yl]oxy-oxane-3,4,5-triol
- azanylphosphonous acid; 1,3-bis(azanyl)urea
