2-chloranyl-5-[2-[(phenylmethyl)amino]ethoxy]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCCOC2=CC(=C(C=C2)Cl)N
Isomeric SMILES
C1=CC=C(C=C1)CNCCOC2=CC(=C(C=C2)Cl)N
InChI
InChI=1S/C15H17ClN2O/c16-14-7-6-13(10-15(14)17)19-9-8-18-11-12-4-2-1-3-5-12/h1-7,10,18H,8-9,11,17H2
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
- (Z)-N-[(3aS,4R,5R,6S,7R,7aR)-4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]-3-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]-2-methyl-prop-2-enamide
- 2,2-dimethylpropyl N-[(2S)-1-[[(2S)-1-[[2-(cyanomethylamino)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- (E)-N-[(3aS,4R,5R,6S,7R,7aR)-4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]-3-[3-(ethylaminomethyl)-4-prop-2-enoxy-phenyl]-2-methyl-prop-2-enamide
- 3-[(1Z)-1-[2,5-bis(oxidanylidene)-1-[4-(2-sulfamoylphenyl)phenyl]pyrrolidin-3-ylidene]ethyl]benzenecarboximidamide
- 3-[(1Z)-1-[1-(4-tert-butylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-ylidene]ethyl]benzenecarboximidamide
- 2-[3-[(3S,16R,19R)-21-methoxy-2,5,14,15,18-pentakis(oxidanylidene)-3-(phenylmethyl)-1,4,13,17-tetrazabicyclo[17.3.0]docosan-16-yl]propyl]guanidine
- ethyl-[3-[4-[3-(ethylazaniumyl)propylazaniumyl]butylazaniumyl]propyl]azanium tetrabromide
- 2-[3-[(3S,19R,22R)-2,5,17,18,21-pentakis(oxidanylidene)-3-(phenylmethyl)-1,4,16,20-tetrazabicyclo[20.3.0]pentacosan-19-yl]propyl]guanidine
- 1,1-dihexyl-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole
- (2S)-2-[[(2R)-2-[2-[2-[[(2S)-2-azanyl-3-(4-methoxyphenyl)propanoyl]amino]ethanoylamino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-butanoic acid
