9-azanyl-2-oxidanyl-10H-acridin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C(=CC=C(C3=O)O)N2)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C(=CC=C(C3=O)O)N2)N
InChI
InChI=1S/C13H10N2O2/c14-12-7-3-1-2-4-8(7)15-9-5-6-10(16)13(17)11(9)12/h1-6,15-16H,14H2
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
- [[2-[[4-(7-bromanyl-3-methyl-4-oxidanylidene-quinazolin-2-yl)phenyl]methyl]phenyl]carbonylamino]phosphonic acid
- 9-(methylamino)-1,2,3,4-tetrahydroacridine-1,4-diol
- [4-(7-chloranyl-3-methyl-4-oxidanylidene-quinazolin-2-yl)phenyl]methyl-ethoxy-phosphinic acid
- 9-azanyl-7-fluoranyl-3,4-dihydro-2H-acridin-1-one
- [4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenyl] (E)-octadec-9-enoate
- 9-azanyl-10H-acridin-1-one
- cyclohexane-1,3-dione; morpholine
- 7-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-8-methoxy-11H-benzo[b][1,4]benzodiazepine
- 2-azanyl-5-[dimethyl(phenyl)silyl]-3-(3-oxidanylidenecyclohexen-1-yl)benzenecarbonitrile
- N-cyclohexyl-2-[4-(cyclohexylcarbamoyl)phenyl]-1-benzothiophene-6-carboxamide
