2-azanyl-10H-acridin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=CC=C(C3=O)N)N2
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=CC=C(C3=O)N)N2
InChI
InChI=1S/C13H10N2O/c14-10-5-6-12-9(13(10)16)7-8-3-1-2-4-11(8)15-12/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
- aluminum; titanium; zirconium(2+); tetrahydroxide
- bis(oxidanylidene)uranium(2+) dibromide
- 7-chloranyl-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one
- azane; [(E)-octadec-9-enyl] phosphate
- 3-propoxy-N-(3-propoxypropyl)propan-1-amine
- (E)-pentacos-4-ene-1,3-diamine
- 3-nonoxy-N-(3-nonoxypropyl)propan-1-amine
- 3-ethoxy-N-(3-ethoxypropyl)propan-1-amine
- 3-hexoxy-N-(3-hexoxypropyl)propan-1-amine
- 3-pentoxy-N-(3-pentoxypropyl)propan-1-amine
