6-(methoxymethyl)phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=NC2=CC=CC=C2C3=CC=CC=C31
Isomeric SMILES
COCC1=NC2=CC=CC=C2C3=CC=CC=C31
InChI
InChI=1S/C15H13NO/c1-17-10-15-13-8-3-2-6-11(13)12-7-4-5-9-14(12)16-15/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
- 1-(4-methyl-3-nitro-phenyl)pyrrole-2,5-dione
- N-(2-chlorophenyl)-3-ethyl-4-phenyl-1,3-thiazol-2-imine
- methyl 2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanoate
- 4-tert-butyl-N-(2-methyl-5-nitro-phenyl)benzenesulfonamide
- N-(2,5-dimethoxyphenyl)-1-[4-(thietan-3-yloxy)phenyl]methanimine
- 3-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)butanamide
- N-(4-methylpyridin-2-yl)-1-[4-[(4-methylpyridin-2-yl)iminomethyl]phenyl]methanimine
- N'-(1,3-benzothiazol-2-yl)cyclopropanecarbohydrazide
- (E)-3-[3-(dimethylaminodiazenyl)phenyl]prop-2-enoic acid
- N-(5-chloranyl-2-methoxy-phenyl)-1-[4-(thietan-3-yloxy)phenyl]methanimine
