2,4-bis(bromanyl)-5,6,7,8-tetrahydronaphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C(=CC(=C2N)Br)Br
Isomeric SMILES
C1CCC2=C(C1)C(=CC(=C2N)Br)Br
InChI
InChI=1S/C10H11Br2N/c11-8-5-9(12)10(13)7-4-2-1-3-6(7)8/h5H,1-4,13H2
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
- N-(2,6-diethylphenyl)-4-methyl-2-oxidanylidene-6,7,8,9-tetrahydroquinolizine-1-carboxamide
- N-(2,6-diethylphenyl)-3,4-dimethyl-2-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide
- 3-bromanyl-N-(4-bromanyl-2,6-diethyl-phenyl)-4-methyl-2-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide
- 3-bromanyl-N-(2,6-diethyl-4-fluoranyl-phenyl)-4-methyl-2-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide
- N-[3,4-bis(bromanyl)-2,6-diethyl-phenyl]-3-bromanyl-4-methyl-2-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide
- 3-bromanyl-N-(3-bromanyl-2,6-diethyl-phenyl)-4-methyl-2-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide
- methyl N,N'-bis(phenylcarbonyl)carbamimidothioate
- 3-bromanyl-N-(2,6-diethyl-4-methoxy-phenyl)-4-methyl-2-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide
- 3-bromanyl-N-(2,6-diethyl-4-methyl-phenyl)-4-methyl-2-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide
- N-[2,4-bis(bromanyl)-6-ethyl-phenyl]-3-bromanyl-4-methyl-2-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide
