3-(diethylamino)-3-(2,6-diethylphenyl)imino-N,N-diethyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)N=C(CC(=O)N(CC)CC)N(CC)CC
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)N=C(CC(=O)N(CC)CC)N(CC)CC
InChI
InChI=1S/C21H35N3O/c1-7-17-14-13-15-18(8-2)21(17)22-19(23(9-3)10-4)16-20(25)24(11-5)12-6/h13-15H,7-12,16H2,1-6H3
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-[2-[2-[2-(2-chloroethyloxy)ethoxy]ethoxy]ethoxy]-4-(methylamino)benzaldehyde
- (2E)-2-(furan-2-ylmethylidene)-3-(hydroxymethyl)-7-[(5-methylfuran-2-yl)methyl]-6-oxidanyl-3H-indolizin-4-ium-1-one
- copper 4-$l^{1}-oxidanyl-3-(1-$l^{1}-oxidanylethyl)pentan-2-one
- N-[2-[2-cyclobutyl-3-(phenylmethyl)imidazol-4-yl]ethyl]-2,2,2-tris(fluoranyl)ethanamide
- 4-$l^{1}-oxidanyl-3-(1-$l^{1}-oxidanylethyl)pentan-2-one
- 2-[5-ethyl-2-[(3-methoxyphenyl)methyl]-1-benzofuran-3-yl]ethylazanium chloride
- (Z)-2-diazonio-1-[(4S)-2,2-dimethyl-4-propan-2-yl-1,3-oxazolidin-3-yl]-2-(phenylsulfonyl)ethenolate
- 2-[5-ethyl-2-[(3-methoxyphenyl)methyl]-1-benzofuran-3-yl]ethanamine
- (Z)-2-[(4S)-2,2-dimethyl-4-propan-2-yl-1,3-oxazolidin-3-yl]-2-oxidanyl-1-(phenylsulfonyl)ethenediazonium
- (2R,4aR,6R,7R,8R,8aS)-7-azanyl-6-hexoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol
