1-chloranyl-10-methyl-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C(=CC=C2)Cl)C(=O)C3=CC=CC=C31
Isomeric SMILES
CN1C2=C(C(=CC=C2)Cl)C(=O)C3=CC=CC=C31
InChI
InChI=1S/C14H10ClNO/c1-16-11-7-3-2-5-9(11)14(17)13-10(15)6-4-8-12(13)16/h2-8H,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
- 1,9-bis(chloranyl)-10-methyl-acridin-10-ium; chloranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 1,9-bis(chloranyl)-10-methyl-acridin-10-ium
- 10-(2-methoxyethyl)acridin-9-one
- 2-acridin-9-yl-1-(4,5-dihydro-1,3-thiazol-2-yl)-1-methyl-diazane
- 1-(4,5-dihydro-1,3-thiazol-2-yl)-1-methyl-diazane hydrochloride
- 1-(4,5-dihydro-1,3-thiazol-2-yl)-1-methyl-diazane
- chloranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; 9-chloranyl-10-ethyl-acridin-10-ium
- 9-chloranyl-10-ethyl-acridin-10-ium
- 10-methyl-1-nitro-acridin-9-one
- N-[(2-iodanylphenyl)methyl]-2-[3,5,6-tris(chloranyl)pyridin-2-yl]oxy-ethanamine
