2-acridin-2-ylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=C(C=CC3=N2)CC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=C(C=CC3=N2)CC(=O)O
InChI
InChI=1S/C15H11NO2/c17-15(18)8-10-5-6-14-12(7-10)9-11-3-1-2-4-13(11)16-14/h1-7,9H,8H2,(H,17,18)
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-[(4-ethanoylphenyl)amino]benzoic acid
- 2-ethanoyl-10H-acridin-9-one
- 1-acridin-2-ylethanone
- (4-nitrophenyl) 2-acridin-2-ylethanoate
- methyl 2-(1-oxidanyl-3-oxidanylidene-2,4-dihydrocyclobuta[c]quinolin-1-yl)ethanoate
- methyl 2-[(1R,2aR,8bR)-8b-acetyloxy-1-oxidanyl-3-oxidanylidene-2a,4-dihydro-2H-cyclobuta[c]quinolin-1-yl]ethanoate
- 4-ethanoyl-3-methyl-1H-quinolin-2-one
- (2aR,8bR)-4-methyl-2-methylidene-2a,8b-dihydro-1H-cyclobuta[c]quinolin-3-one
- methyl 4-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-4-yl)-3-oxidanylidene-butanoate
- (2aR,8bR)-2-methylidene-1,2a,4,8b-tetrahydrocyclobuta[c]quinolin-3-one
