12-(bromomethyl)benzo[a]acridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=NC4=CC=CC=C4C(=C32)CBr
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=NC4=CC=CC=C4C(=C32)CBr
InChI
InChI=1S/C18H12BrN/c19-11-15-14-7-3-4-8-16(14)20-17-10-9-12-5-1-2-6-13(12)18(15)17/h1-10H,11H2
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
- calcium tetrasodium 2,4,6-tris(oxidanyl)-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide
- nonane-1-sulfonic acid
- N-methyl-N-(2-oxidanyl-2-phenyl-ethyl)nitrous amide
- 2,3,5,6-tetrakis(chloranyl)-4-(2-chloroethylsulfinyl)pyridine
- [2,4-bis(oxidanylidene)pteridin-1-yl] ethanoate
- 5,6-bis(azanyl)-1-oxidanyl-pyrimidine-2,4-dione
- 5,6-bis(azanyl)-1-oxidanyl-pyrimidin-2-one hydrochloride
- 2-phenyl-1H-benzo[f]indole
- 2,3,3a,4-tetrahydro-1H-indene
- 2-[(2-chlorophenyl)methylsulfanyl]-5-propyl-1,3,4-oxadiazole; N2,N4-diethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine
