1-chloranyl-3-methyl-10,10a-dihydro-1H-acridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C3C=CC=CC3N2)C(C1=O)Cl
Isomeric SMILES
CC1=CC2=C(C=C3C=CC=CC3N2)C(C1=O)Cl
InChI
InChI=1S/C14H12ClNO/c1-8-6-12-10(13(15)14(8)17)7-9-4-2-3-5-11(9)16-12/h2-7,11,13,16H,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
- barium(2+); octadecaneperoxoic acid
- 2,5-dimethyl-4-methylidene-hex-1-ene
- 2-azanylbenzoate; barium(2+)
- barium(2+); decanedioate
- zinc heptadecan-1-olate
- barium(2+); 2-oxidanyl-2-phenyl-ethanoate
- barium(2+); nonanedioate
- barium(2+); octanedioate
- N-methyl-N-octadecyl-cyclohexanamine
- 2-azanyl-3-(2-azanylicosan-2-yl)-5,5-dimethyl-cyclohex-2-en-1-one
