6-(phenylmethyl)quinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC3=CC(=CN=C3C=C2)N
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC3=CC(=CN=C3C=C2)N
InChI
InChI=1S/C16H14N2/c17-15-10-14-9-13(6-7-16(14)18-11-15)8-12-4-2-1-3-5-12/h1-7,9-11H,8,17H2
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
- 3-[(E)-3-fluoranyl-4-oxidanylidene-4-[[4-(2-sulfamoylphenyl)phenyl]amino]but-2-en-2-yl]benzamide
- N-(3-aminophenyl)propanamide; bicyclo[2.2.0]hexa-1(4),2,5-triene
- (E)-N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-3-(3-cyano-4-fluoranyl-phenyl)-2-fluoranyl-but-2-enamide
- methyl 4-(2-azanylethyl)-1-(9-phenylfluoren-9-yl)pyrrolidine-2-carboxylate
- 4-(2-azanylethanoylamino)-4-[(2-oxidanyl-4-phenyl-butanoyl)amino]-1-piperidin-2-ylcarbonyl-N-quinolin-3-yl-pyrrolidine-2-carboxamide trihydrochloride
- 4-(2-azanylethanoylamino)-4-[(2-oxidanyl-4-phenyl-butanoyl)amino]-1-piperidin-2-ylcarbonyl-N-quinolin-3-yl-pyrrolidine-2-carboxamide
- N-methoxy-1-(1,3-thiazol-2-yl)methanamine
- lithium; boron; phosphane
- 4-(3-azanylpropyl)-N-[1-oxidanylidene-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]pyrrolidine-2-carboxamide
- 4-(2-azanylethanoylamino)-N-[1-(4-chlorophenyl)sulfanyl-4-phenyl-butan-2-yl]pyrrolidine-2-carboxamide
