1-bromanylphenanthren-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3Br)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3Br)N
InChI
InChI=1S/C14H10BrN/c15-14-12-6-5-9-3-1-2-4-10(9)11(12)7-8-13(14)16/h1-8H,16H2
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-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]phenanthridin-6-one
- N-(2-hydroxyethyl)-N-phenanthridin-6-yl-ethanamide
- N-(2-chloranylphenanthridin-6-yl)-N-(2-hydroxyethyl)ethanamide
- 2-tert-butyl-1-methyl-aziridine; 2,4,6-trinitrophenol
- 2-tert-butyl-1-methyl-aziridine
- 9-azabicyclo[6.1.0]nonan-9-yl-(4-nitrophenyl)methanone
- 2-methyl-N,3-diphenyl-aziridine-1-carboxamide
- N-phenyl-2,3-di(propan-2-yl)aziridine-1-carboxamide
- N-phenyl-2-azaspiro[2.5]octane-2-carboxamide
- (4-nitrophenyl)-[2-(phenylmethyl)aziridin-1-yl]methanone
