9-ethynyl-1,4-dimethoxy-acridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C2=NC3=CC=CC=C3C(=C12)C#C)OC
Isomeric SMILES
COC1=CC=C(C2=NC3=CC=CC=C3C(=C12)C#C)OC
InChI
InChI=1S/C17H13NO2/c1-4-11-12-7-5-6-8-13(12)18-17-15(20-3)10-9-14(19-2)16(11)17/h1,5-10H,2-3H3
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-chloranyl-3-diethoxyphosphoryl-6-methyl-2-phenyl-pyridine
- 3,3-dimethylpyrano[3,2-f]quinoline
- 2-(4-methoxyfuro[2,3-b]quinolin-2-yl)propan-2-amine
- ethyl 6-(2-aminophenyl)-2-methyl-5-oxidanylidene-1,6-naphthyridine-3-carboxylate
- ethyl 6-(4-azanylpyridin-3-yl)-2-methyl-5-oxidanylidene-1,6-naphthyridine-3-carboxylate
- 6-(4-bromophenyl)-2-methylsulfanyl-1,7,8,9-tetrahydropyrimido[4,5-b][1,4]diazepin-4-one
- 1-methylsulfanyl-3-pyridin-2-yl-isoquinoline
- 1-methylsulfonyl-3-pyridin-2-yl-isoquinoline
- dimethyl 2,4-bis[3,4-bis(oxidanyl)phenyl]cyclobutane-1,3-dicarboxylate
- 4-[(E)-6-methyl-4-oxidanylidene-hept-2-en-2-yl]benzoic acid
