4-ethoxybenzo[c][2,7]naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=CC2=C1C=NC3=CC=CC=C23
Isomeric SMILES
CCOC1=NC=CC2=C1C=NC3=CC=CC=C23
InChI
InChI=1S/C14H12N2O/c1-2-17-14-12-9-16-13-6-4-3-5-11(13)10(12)7-8-15-14/h3-9H,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
- (S)-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-phenyl-methanol
- ethyl 4,4-bis(fluoranyl)-3-(trifluoromethyl)but-3-enoate
- [(3aR,7aR)-2,2-dimethyl-7a-oxidanyl-3,3a,6,7-tetrahydro-1H-inden-4-yl] ethanoate
- methyl (Z)-6-[(Z)-pent-2-en-4-ynoyl]oxyhex-2-en-4-ynoate
- methyl (3R,3aR,7R,7aR)-3,7-dimethyl-6-oxidanylidene-2,3,4,5,7,7a-hexahydro-1H-indene-3a-carboxylate
- (1R,5S)-5-(furan-2-ylcarbonyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one
- but-3-enyl 3-oxidanylidenenon-8-enoate
- (3aR,8aS)-4,4-bis(hydroxymethyl)-1,2,3,3a,5,5a,6,8-octahydrocyclopenta[h]pentalen-7-one
- methyl 5-oxidanylidene-4-phenyl-1H-pyrazole-2-carboxylate
- [(6R)-5-oxidanylidene-1,2,3,4,4a,6,7,8,9,9a-decahydrobenzo[7]annulen-6-yl] ethanoate
