1-bromanyl-10-methyl-3,10a-dihydroacridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2C=CC=CC2=CC3=C(C(=O)CC=C31)Br
Isomeric SMILES
CN1C2C=CC=CC2=CC3=C(C(=O)CC=C31)Br
InChI
InChI=1S/C14H12BrNO/c1-16-11-5-3-2-4-9(11)8-10-12(16)6-7-13(17)14(10)15/h2-6,8,11H,7H2,1H3
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
- 6-chloranyl-1,2-dimethyl-quinolin-1-ium; methyl sulfate
- 1-oxidanyl-10,10a-dihydro-1H-acridin-2-one
- bis(oxidanyl)boron; 2,2-dimethyl-N-phenyl-propanamide
- N,2,2-tris(fluoranyl)pent-4-enamide
- methyl sulfate; 1,2,6-trimethylquinolin-1-ium
- zinc 6-chloranyl-2-methyl-quinoline dichloride hydrochloride
- 6-fluoranyl-1,2-dimethyl-quinolin-1-ium; methyl sulfate
- N-ethyl-2,3,4-trimethyl-pentan-3-amine
- N,2,2-tris(fluoranyl)pent-4-ynamide
- 1-(2,2-dimethylpropyl)-3-(4-fluorophenyl)thiourea
