7-bromanylquinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CC(=N2)N)Br
Isomeric SMILES
C1=CC(=CC2=C1C=CC(=N2)N)Br
InChI
InChI=1S/C9H7BrN2/c10-7-3-1-6-2-4-9(11)12-8(6)5-7/h1-5H,(H2,11,12)
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-azanyl-2-(2-oxidanylidene-1H-quinolin-4-yl)propanoic acid hydrochloride
- 2-azanyl-2-(2-oxidanylidene-1H-quinolin-4-yl)propanoic acid
- disodium 1,6-bis(sulfanidylsulfonyloxy)hexane
- potassium 6-methyl-2-oxidanidyl-2-oxidanylidene-1-oxa-2$l^{6}-thia-3-azacyclohexa-2,5-dien-4-one
- 6-methyl-2-oxidanyl-2-oxidanylidene-1-oxa-2$l^{6}-thia-3-azacyclohexa-2,5-dien-4-one
- 5-methoxy-2-methyl-4-(methylamino)benzenesulfonamide
- ethyl (2Z)-2-(3-methanoyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-methyl-3H-1,3-thiazole-5-carboxylate
- [2-(3-aminophenyl)-2-oxidanyl-ethyl] hydrogen sulfate
- 2,3-dihydro-1,3-thiazole-2-carbonyl chloride
- 5-oxidanyl-7-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxylate
