imidazo[1,2-a]quinoline-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=NC(=CN32)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=NC(=CN32)C#N
InChI
InChI=1S/C12H7N3/c13-7-10-8-15-11-4-2-1-3-9(11)5-6-12(15)14-10/h1-6,8H
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
- (phenylmethyl) 2-isocyanatoethanoate
- 2-(2H-1,2,3,4-tetrazol-5-yl)imidazo[1,2-a]quinoline
- 3,4-bis(chloranyl)-N-(4-oxidanylbutyl)benzenesulfonamide
- imidazo[1,2-a]quinolin-2-ylmethanol
- 3,4-bis(chloranyl)-N-(4-oxidanylbutyl)-N-propan-2-yl-benzenesulfonamide
- imidazo[1,2-a]quinoline-2-carbaldehyde
- 3,4-bis(chloranyl)-N-(4-oxidanylidenebutyl)-N-propan-2-yl-benzenesulfonamide
- imidazo[1,2-a]quinolin-2-ylmethanamine
- N-[2-chloranyl-6-(trifluoromethyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine
- [5,8-bis(chloranyl)imidazo[1,2-a]quinolin-2-yl]methanol
