5,8-dimethylisoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CN=CC2=C(C=C1)C
Isomeric SMILES
CC1=C2C=CN=CC2=C(C=C1)C
InChI
InChI=1S/C11H11N/c1-8-3-4-9(2)11-7-12-6-5-10(8)11/h3-7H,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
- N,N-bis(2-chloroethyl)-9-(4-methyl-3-nitro-phenyl)purin-6-amine
- 6-chloranyl-9-[2-(4-nitrophenyl)ethyl]purine
- 9-[2-(4-aminophenyl)ethyl]-3H-purin-6-one
- 3-(aziridin-1-yl)-N,N-dimethyl-propanamide
- N-[5,8-bis(fluoranyl)-9H-fluoren-2-yl]-2,2,2-tris(fluoranyl)-N-phenyl-ethanamide
- 2-azanyl-1,4,7-tris(fluoranyl)fluoren-9-one
- 2,4-bis(chloranyl)-9H-fluoren-9-ol
- 1,3-bis(bromanyl)-9H-fluoren-2-ol
- N-[1,3-bis(chloranyl)-7-(dimethylamino)-9H-fluoren-2-yl]ethanamide
- 2,4,7-tris(chloranyl)-5-nitro-9H-fluorene
