1-ethoxyacridine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC2=NC3=CC=CC=C3C=C21
Isomeric SMILES
CCOC1=CC=CC2=NC3=CC=CC=C3C=C21
InChI
InChI=1S/C15H13NO/c1-2-17-15-9-5-8-14-12(15)10-11-6-3-4-7-13(11)16-14/h3-10H,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
- 4,5-dimethyl-3,6-bis(1-piperidin-1-ylethoxy)acridine
- [3,6-bis(2-diethylaminoethyloxy)-5-(hydroxymethyl)acridin-4-yl]methanol
- 2-azanyl-N-(2-azanyl-2-oxidanylidene-ethyl)-3-thiophen-2-yl-propanamide
- 1,2-bis(chloranyl)acridine
- 5,6-bis(azanyl)-1H-pyrimidine-2,4-dione hydrate
- 4,5-dimethyl-6-oxidanyl-10H-acridin-3-one
- (E)-but-2-enedioic acid; 5-[3-[(N'-propylcarbamimidoyl)amino]pyrazol-1-yl]pentanamide
- 1-fluoranyl-1-isocyanato-propane
- 5-[3-[(N'-propylcarbamimidoyl)amino]pyrazol-1-yl]pentanamide
- nonadecaneperoxoic acid
