4-azanyl-10H-acridin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=O)C=CC(=C3N2)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=O)C=CC(=C3N2)N
InChI
InChI=1S/C13H10N2O/c14-10-5-6-12(16)9-7-8-3-1-2-4-11(8)15-13(9)10/h1-7,15H,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
- (9-azanyl-1,2,3,4-tetrahydroacridin-2-yl) decanoate
- (9-azanyl-1,2,3,4-tetrahydroacridin-2-yl) octanoate
- 6-chloranyl-2-phenylmethoxy-1,2,3,4-tetrahydroacridin-9-amine
- (9-azanyl-1,2,3,4-tetrahydroacridin-4-yl) ethanoate; (E)-but-2-enedioic acid
- (9-azanyl-1,2,3,4-tetrahydroacridin-4-yl) ethanoate
- (9-azanyl-1,2,3,4-tetrahydroacridin-2-yl) pentanoate
- (9-azanyl-1,2,3,4-tetrahydroacridin-2-yl) ethanoate
- 4-phenylmethoxy-1,2,3,4-tetrahydroacridin-9-amine
- 9-chloranyl-1,2,3,4-tetrahydroacridin-4-ol
- (9-azanyl-1,2,3,4-tetrahydroacridin-2-yl) butanoate
