2-azanyl-7-methoxy-10H-acridin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC3=CC=C(C(=O)C3=C2)N
Isomeric SMILES
COC1=CC2=C(C=C1)NC3=CC=C(C(=O)C3=C2)N
InChI
InChI=1S/C14H12N2O2/c1-18-9-2-4-12-8(6-9)7-10-13(16-12)5-3-11(15)14(10)17/h2-7,16H,15H2,1H3
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-azanyl-6-methoxy-3H-1,3-benzoxazol-2-one
- 5-azanyl-7-methyl-3H-1,3-benzoxazol-2-one
- 1-azanyl-4-methyl-10,10a-dihydro-1H-acridin-2-one
- 5-azanyl-7-methoxy-3H-1,3-benzoxazol-2-one
- 5-azanyl-7-bromanyl-3H-1,3-benzoxazol-2-one
- 8-azanyl-6-methoxy-1H-quinolin-2-one
- 6-azanyl-3-(4-chloranyl-2-methyl-phenyl)-1H-benzimidazol-2-one
- 5-azanyl-7-chloranyl-3-oxidanyl-2H-quinazolin-2-ol
- 2-(3-azanyl-4-chloranyl-phenyl)-1H-quinazolin-4-one
- 6-azanyl-3-(2-chlorophenyl)-1H-benzimidazol-2-one
