9-(methoxymethyl)acridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCC1=C2C=CC=CC2=NC3=CC=CC=C31
Isomeric SMILES
COCC1=C2C=CC=CC2=NC3=CC=CC=C31
InChI
InChI=1S/C15H13NO/c1-17-10-13-11-6-2-4-8-14(11)16-15-9-5-3-7-12(13)15/h2-9H,10H2,1H3
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
- 9-dodecylacridine
- N-[4-[[3-butyl-5-[[3-(hydroxymethyl)phenyl]methylsulfanyl]-1,2,4-triazol-4-yl]methyl]phenyl]-2-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- 9-(16-acridin-9-ylhexadecyl)acridine
- N-[2-[4-[[3-butyl-5-[(4-chlorophenyl)methylsulfinyl]-1,2,4-triazol-4-yl]methyl]phenyl]phenyl]sulfonylbenzamide
- 9-decylacridine
- ethyl carbamothioylsulfanylmethanoate
- 9-tetradecylacridine
- 2-[4-[[3-butyl-5-[(2-methoxycarbonylphenyl)methylsulfanyl]-1,2,4-triazol-4-yl]methyl]phenyl]benzoic acid
- 1-[bis(chloranyl)methyl]-4-(bromomethyl)benzene
- [4-[(E)-2-quinolin-4-ylethenyl]phenyl]methanol
