8aH-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3C=CC=CC3=N2
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3C=CC=CC3=N2
InChI
InChI=1S/C13H9NO/c15-13-9-5-1-3-7-11(9)14-12-8-4-2-6-10(12)13/h1-9H
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
- 8-phenyldiazenylnaphthalen-1-ol
- 4,11-bis(azanyl)-2-(4-methylphenyl)naphtho[2,3-f]isoindole-1,3,5,10-tetrone
- methyl 3-bromanyl-2-methyl-butanoate
- methyl N-(2-acetamidoethyl)carbamate
- N,N-bis(3-bromanyl-4-methyl-phenyl)ethanamide
- N,N-dimethyl-4-[(4-methylphenyl)-phenyl-methyl]aniline
- 1-(3-methyl-9H-fluoren-9-yl)ethyl benzotriazole-1-carboxylate
- 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl N-(2,4-dimethylphenyl)carbamate
- 2-(4-nitrophenyl)ethyl N-(2,4-dimethylphenyl)carbamate
- 3-(9H-fluoren-9-ylmethylsulfanyl)propanoic acid
