1,2-dimethylimidazo[4,5-c]quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1C)C3=CC=CC=C3N=C2
Isomeric SMILES
CC1=NC2=C(N1C)C3=CC=CC=C3N=C2
InChI
InChI=1S/C12H11N3/c1-8-14-11-7-13-10-6-4-3-5-9(10)12(11)15(8)2/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
- (6S)-3-methyl-6-thiophen-3-yl-1,3-oxazinan-2-one
- 8-methoxy-5-oxidanyl-chromen-2-one
- 2,4,6a-trimethyl-6-oxidanyl-thieno[2,3-b]pyrrol-5-one
- 6-methoxy-3-methyl-2-benzofuran-4,5-dione
- [(1Z)-buta-1,3-dienyl] N,N-di(propan-2-yl)carbamate
- 3-(2-oxidanylidene-[1,3]oxazolo[5,4-b]pyridin-1-yl)propanal
- 2-(cyclopropylmethyl)-3,3-bis(fluoranyl)pentanoic acid
- 5-prop-2-enylsulfanyl-2H-imidazo[4,5-d][1,2]thiazole
- 2-azanyl-1-[3,3-bis(fluoranyl)azetidin-1-yl]-3-methyl-butan-1-one
- (2S,9aR)-2-butyl-2,3,4,6,7,8,9,9a-octahydropyrido[2,1-b][1,3]oxazine
