9-(dimethoxymethyl)acridine
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=C2C=CC=CC2=NC3=CC=CC=C31)OC
Isomeric SMILES
COC(C1=C2C=CC=CC2=NC3=CC=CC=C31)OC
InChI
InChI=1S/C16H15NO2/c1-18-16(19-2)15-11-7-3-5-9-13(11)17-14-10-6-4-8-12(14)15/h3-10,16H,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
- 3-(butylamino)propanoic acid
- N-butyl-3-oxidanyl-propanamide
- 3-[ethanoyl(phenyl)amino]propanoic acid
- methyl 4-[dodecyl(ethanoyl)amino]butanoate
- (2-ethoxy-5-oxidanylidene-furan-2-yl)methyl ethanoate
- methyl 5-[dodecyl(ethanoyl)amino]pentanoate
- (2-oxidanyl-5-oxidanylidene-furan-2-yl)methyl ethanoate
- methyl 6-[dodecyl(ethanoyl)amino]hexanoate
- methyl 7-[dodecyl(ethanoyl)amino]heptanoate
- methyl 8-[dodecyl(ethanoyl)amino]octanoate
