5,7-bis(bromanyl)-2,3-dihydro-1H-inden-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C(=C(C=C2Br)Br)N
Isomeric SMILES
C1CC2=C(C1)C(=C(C=C2Br)Br)N
InChI
InChI=1S/C9H9Br2N/c10-7-4-8(11)9(12)6-3-1-2-5(6)7/h4H,1-3,12H2
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
- 4-chloranyl-2-[(4-hydroxyphenyl)amino]benzoic acid
- N2-[3-(diethylaminomethyl)-4-methoxy-phenyl]-N4-[4-(dimethylamino)cyclohexyl]quinazoline-2,4-diamine
- 1,2-bis(sulfosulfanylmethyl)benzene
- 2-[2-(4-chlorophenyl)-6,8-dimethyl-quinolin-4-yl]-1-(dibutylamino)propan-2-ol
- 1-oxidanyl-2-(2-oxidanylidenepyridin-1-yl)ethanesulfonic acid
- 6-methyl-4aH-benzo[i]phenanthridin-12-amine
- N-[4-[(4-nitramidophenyl)-(4-nitrophenyl)methyl]phenyl]nitramide
- chloranyl(naphthalen-2-yl)mercury
- 7-chloranyl-4-(2-diethylaminoethyl)-1,3-dihydroquinoxalin-2-one
- ethanoic acid; (2,3,4,5,6-pentamethylphenyl)mercury
