3,4-dihydro-1H-[1,3]oxazino[4,5-c]acridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC3=CC4=CC=CC=C4N=C23)NCO1
Isomeric SMILES
C1C2=C(C=CC3=CC4=CC=CC=C4N=C23)NCO1
InChI
InChI=1S/C15H12N2O/c1-2-4-13-10(3-1)7-11-5-6-14-12(15(11)17-13)8-18-9-16-14/h1-7,16H,8-9H2
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
- 2-acetamido-2-(2-fluorophenyl)ethanoic acid
- 4-(3-chloranyl-6H-benzo[b][1,4]benzoxazepin-5-yl)-N-(2-dimethylaminoethyl)-4-oxidanylidene-butanamide
- 15-ethylsulfanyl-16,17-dihydro-15H-cyclopenta[a]phenanthrene
- 15-ethylsulfanyl-2-methoxy-16,17-dihydro-15H-cyclopenta[a]phenanthrene
- N-(3-chloranylpropyl)-N-(4-chlorophenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
- N-(4-chlorophenyl)-N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
- N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-N-(4-methylphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
- N-(3-chloranylpropyl)-N-(4-methylphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
- 2-pent-4-enylpropanedioic acid
- methyl 2-(3-chloranylpropoxy)benzoate
