4-ethoxy-10H-acridin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C(=CC3=CC=CC=C3N2)C(=O)C=C1
Isomeric SMILES
CCOC1=C2C(=CC3=CC=CC=C3N2)C(=O)C=C1
InChI
InChI=1S/C15H13NO2/c1-2-18-14-8-7-13(17)11-9-10-5-3-4-6-12(10)16-15(11)14/h3-9,16H,2H2,1H3
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
- isoindole-1,3,4,7-tetrone
- 3,6-bis(azanyl)-1,2,4,5-tetramethyl-xanthen-9-one
- 2-cyanobutanoate
- naphthalene ethanoate
- N-[4-(4-oxidanylidenebutyl)phenyl]ethanamide
- N-[4-(4-oxidanylbutyl)phenyl]ethanamide
- N-[4-(6-fluoranyl-3-oxidanyl-5-oxidanylidene-hexyl)phenyl]ethanamide
- N-[4-(4-fluoranyl-3-oxidanyl-5-oxidanylidene-hexyl)phenyl]ethanamide
- 4,4-bis(oxidanyl)pentanoate
- 4,4-bis(oxidanyl)pentanoic acid
