4-methylbenzo[b]quinolizin-6-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=CC3=CC=CC=C3C(=O)N12
Isomeric SMILES
CC1=CC=CC2=CC3=CC=CC=C3C(=O)N12
InChI
InChI=1S/C14H11NO/c1-10-5-4-7-12-9-11-6-2-3-8-13(11)14(16)15(10)12/h2-9H,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
- 2,5-dimethylbicyclo[4.2.0]octa-1,3,5-triene-7,8-dione
- 5-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione
- 3,5-dimethoxybicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione
- 5-ethoxybicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione
- 3,4-bis(chloranyl)bicyclo[4.2.0]octa-1,3,5-triene-7,8-dione
- 3,3-dimethyl-2-phenyl-indole; 2,4,6-trinitrophenol
- 2,3-dimethyl-1-phenyl-indole; 2,4,6-trinitrophenol
- 2,3-dimethyl-3-phenyl-indole; 2,4,6-trinitrophenol
- 7-ethenylbicyclo[4.2.0]octa-1,3,5-triene
- 7-ethenyl-7-methyl-bicyclo[4.2.0]octa-1,3,5-triene
