4-(bromomethyl)acridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)CBr
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)CBr
InChI
InChI=1S/C14H10BrN/c15-9-12-6-3-5-11-8-10-4-1-2-7-13(10)16-14(11)12/h1-8H,9H2
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-[3-[6-(3-acetamidopropyl)pyridin-3-yl]propyl]ethanamide
- 3-methyl-1-(4-nitrophenyl)-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile
- 3-(2,4-dimethoxypyrimidin-5-yl)-N,N-di(propan-2-yl)prop-2-yn-1-amine
- 4-prop-2-ynyl-8-trimethylsilyloxy-4-azaspiro[4.5]dec-8-en-3-one
- 6-chloranyl-N-ethyl-7-fluoranyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
- (3E,4R)-3-(1-chloranylpentylidene)-4-methyl-1-(phenylmethyl)azetidin-2-one
- 2-chloranyl-N,N-diethyl-3-oxidanyl-decanamide
- 2-bromanyl-6-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]pyridine
- ethyl 3,3,3-tris(fluoranyl)-2-(4-methoxyphenyl)-2-oxidanyl-propanoate
- 2-[5-(3,4-dimethoxyphenyl)-1,3-oxazol-2-yl]-N-oxidanyl-ethanamide
