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ethyl 6-[N-(2,6-diethylphenyl)-C-methyl-carbonimidoyl]pyridine-2-carboxylate
ethyl 6-[N-(2,6-diethylphenyl)-C-methyl-carbonimidoyl]pyridine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)N=C(C)C2=NC(=CC=C2)C(=O)OCC
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)N=C(C)C2=NC(=CC=C2)C(=O)OCC
InChI
InChI=1S/C20H24N2O2/c1-5-15-10-8-11-16(6-2)19(15)21-14(4)17-12-9-13-18(22-17)20(23)24-7-3/h8-13H,5-7H2,1-4H3
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
- 1-methoxy-2-[(2-methoxy-5-methyl-phenyl)methyl]-4-methyl-benzene
- [(2R)-2-phenyl-2-[2,2,2-tris(chloranyl)ethoxysulfonylamino]propyl] ethanoate
- (3-methyl-3-azabicyclo[3.3.1]nonan-9-yl) 3-cyclopentyl-2-oxidanyl-3-thiophen-2-yl-propanoate
- methyl 5-acetyloxy-3-methoxy-2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]benzoate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]hexanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- ethyl (E)-5-bromanylpent-4-en-2-ynoate
- ethyl 2-[(E)-2-bromanylethenyl]-3,5-bis(oxidanyl)benzoate
- 2,2,2-tris(chloranyl)ethyl N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate
- (3aS,4S,5aR,8aR)-4-[dimethyl(phenyl)silyl]-7,7-dimethyl-1,2,3,3a,4,5,5a,8-octahydrocyclopenta[d]pentalen-6-one
- (2-methanoylphenyl) butanoate
