N-cyclopropylquinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC2=CC=NC3=CC=CC=C32
Isomeric SMILES
C1CC1NC2=CC=NC3=CC=CC=C32
InChI
InChI=1S/C12H12N2/c1-2-4-11-10(3-1)12(7-8-13-11)14-9-5-6-9/h1-4,7-9H,5-6H2,(H,13,14)
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-phenyl-N-quinolin-4-yl-ethanamide
- N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-(phenylmethyl)ethanamide
- 4-(3-bicyclo[2.2.0]hexa-1,3,5-trienyl)-1,2,3,4-tetrahydroquinoline; ethanamide
- 4-(3-bicyclo[2.2.0]hexa-1,3,5-trienyl)-1,2,3,4-tetrahydroquinoline
- N-[2-methyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide
- 2-(4-fluorophenyl)-2-methyl-N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-3-oxidanylidene-N-phenyl-butanamide
- 3-[[2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]-phenyl-amino]-3-oxidanylidene-propanoic acid
- 1-[2-phenylazanyl-1-(phenylmethyl)quinolin-1-ium-3-yl]ethanone bromide
- 1-[2-phenylazanyl-1-(phenylmethyl)quinolin-1-ium-3-yl]ethanone
- (2-methyl-4-prop-2-ynylimino-2,3-dihydroquinolin-1-yl)-phenyl-methanone
