1-ethyl-4-(3-phenethylphenyl)imino-pyridin-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CC(=NC2=CC=CC(=C2)CCC3=CC=CC=C3)C(=C1)N
Isomeric SMILES
CCN1C=CC(=NC2=CC=CC(=C2)CCC3=CC=CC=C3)C(=C1)N
InChI
InChI=1S/C21H23N3/c1-2-24-14-13-21(20(22)16-24)23-19-10-6-9-18(15-19)12-11-17-7-4-3-5-8-17/h3-10,13-16H,2,11-12,22H2,1H3
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
- thiophen-2-yl 8-chloranyl-5-oxidanidyl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-carboxylate
- 1-[2-[2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoranyl-10,13,16-trimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl]sulfanylethyl]-3-(2-methylpropyl)thiourea
- thiophen-2-yl 5-oxidanidyl-8-(trifluoromethyl)pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-carboxylate
- (Z)-1,4-diazepan-4-ium-1-yl-(2,4-dinitrophenoxy)imino-oxidanidyl-azanium chloride
- 2-[2,3-bis(oxidanylidene)-1,4-benzoxazin-4-yl]-4-oxidanyl-benzoic acid
- (Z)-1,4-diazepan-1-yl-(2,4-dinitrophenoxy)imino-oxidanidyl-azanium
- 2-[carboxycarbonyl-[2-[3-(hydroxymethyl)piperidin-1-yl]phenyl]amino]benzoic acid
- (2S)-1-[(2S)-2-[[(2S)-2-[2-[[(2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]hexanoyl]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[3,5-bis(trifluoromethyl)phenyl]methylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-[(2R,3R,4S,5S,6R)-6-ethyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide
- N-[1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-4-yl-butan-2-yl]ethanamide
- 3,4,5-trimethoxy-N'-[2-oxidanylidene-5-(trifluoromethyloxy)indol-3-yl]benzohydrazide
