7,9-bis(bromomethyl)benzo[c]acridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C(C4=C(C=CC(=C4)CBr)N=C32)CBr
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C(C4=C(C=CC(=C4)CBr)N=C32)CBr
InChI
InChI=1S/C19H13Br2N/c20-10-12-5-8-18-16(9-12)17(11-21)15-7-6-13-3-1-2-4-14(13)19(15)22-18/h1-9H,10-11H2
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
- 1,8-bis(chloranyl)-5-nitro-2-phenylmethoxy-10H-acridin-9-one
- N-[3,5-bis(chloranyl)pyridin-4-yl]-4-propan-2-yloxy-dibenzofuran-1-carboxamide
- 5-[(1-azanylidene-4-phenyl-phthalazin-2-yl)methyl]-1,2-thiazol-3-one hydrobromide
- 5-[(1-azanylidene-4-phenyl-phthalazin-2-yl)methyl]-1,2-thiazol-3-one
- [4-[2,3-bis(chloranyl)phenyl]piperazin-1-yl]-(5-methyl-2-phenyl-pyrazol-3-yl)methanone
- 5-[[4-(2-pyrimidin-4-ylethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one
- (2R,4S,5R,6R)-2-methoxy-4-oxidanyl-5-(phenylmethoxycarbonylamino)-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
- 2-morpholin-4-yl-4-(4-nitrophenyl)-5-oxidanylidene-4H-indeno[1,2-b]pyran-3-carbonitrile
- ethyl 2-(2-morpholin-4-ylethanoylamino)-4-(3-nitrophenyl)pyrimidine-5-carboxylate
- N-(2-nitrophenyl)-2-[(4-oxidanylidene-2-phenyl-quinazolin-3-yl)amino]ethanamide
