3-azanyl-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(N2)C=C(C=C3)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(N2)C=C(C=C3)N
InChI
InChI=1S/C13H10N2O/c14-8-5-6-10-12(7-8)15-11-4-2-1-3-9(11)13(10)16/h1-7H,14H2,(H,15,16)
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
- 5-methoxy-N-methyl-1,3-benzothiazol-2-amine
- 2-chloranyl-N-(2-ethoxyethyl)-N-(2-methylphenyl)ethanamide
- N1,N4-bis[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzene-1,4-dicarboxamide
- 9-methoxy-4-(methoxymethyl)furo[3,2-g]chromen-7-one
- (4S,5S)-4,5-dihydrobenzo[a]pyrene-4,5-diol
- N,N-bis(2-chloroethyl)-2-phenoxy-ethanamide
- pyrimidine-2,4,5-triamine
- 1-(furan-2-yl)-9H-pyrido[3,4-b]indole
- 4-azanyl-N-(5-oxidanylpyridin-2-yl)benzenesulfonamide
- [3-chloranyl-4-(diethylamino)phenyl]iminosulfamic acid
