2-methoxy-10-methyl-acridin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C=C3C1=CC=C(C3=O)OC
Isomeric SMILES
CN1C2=CC=CC=C2C=C3C1=CC=C(C3=O)OC
InChI
InChI=1S/C15H13NO2/c1-16-12-6-4-3-5-10(12)9-11-13(16)7-8-14(18-2)15(11)17/h3-9H,1-2H3
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
- 1-cyclohexa-1,5-dien-1-yl-4-ethyl-benzene
- 7-ethynylnaphthalen-2-amine
- 4-[4-[2-[4-(3,4-dicarboxyphenyl)carbonyloxyphenyl]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]phenoxy]carbonylphthalic acid
- 3,4-diethynylaniline
- 8-ethynylnaphthalene-2-carboxylic acid
- 4-[bis(3,4,6-trimethyl-2-oxidanyl-phenyl)methyl]benzene-1,2-diol
- zinc 3-oxidanyl-2-phenyl-chromen-4-one
- 2,5-diethynylbenzoic acid
- 1-cyclohexa-1,3-dien-1-ylpentaphene
- 2-cyclohexyl-4-[(3-cyclohexyl-4-oxidanyl-phenyl)-(2-hydroxyphenyl)methyl]phenol
