1-bromanylindol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2Br)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2Br)N
InChI
InChI=1S/C8H7BrN2/c9-11-7-4-2-1-3-6(7)5-8(11)10/h1-5H,10H2
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
- 5-bromanyl-1H-indol-2-amine
- 2-hydroxyethyl(trimethyl)azanium; 4-[4-oxidanidyl-4-oxidanylidene-1-(trimethylazaniumyl)butan-2-yl]oxy-2,3-bis(oxidanyl)-4-oxidanylidene-butanoate
- 2-azanyl-N-(5-bromanyl-1H-indol-3-yl)-4-methyl-pentanamide
- N-[(2-methoxyphenyl)methyl]-1-[2,4,6-tris(chloranyl)phenyl]ethanamine
- 1-(3-chlorophenyl)-N-[(3-phenylmethoxyphenyl)methyl]ethanamine
- benzenecarboximidamide chloride
- ethane-1,2-diamine; methanamine
- azane; (1-phenylcyclopropyl)benzene
- iodanylmethane; 1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidin-2-one
- 1-(4-methoxyphenyl)-N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]methanimine
