(3E)-3-(diethylamino)-N,N-dimethyl-3-pyridin-2-ylimino-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=NC1=CC=CC=N1)CC(=O)N(C)C
Isomeric SMILES
CCN(CC)/C(=N/C1=CC=CC=N1)/CC(=O)N(C)C
InChI
InChI=1S/C14H22N4O/c1-5-18(6-2)13(11-14(19)17(3)4)16-12-9-7-8-10-15-12/h7-10H,5-6,11H2,1-4H3/b16-13+
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
- (E)-N-(1-benzothiophen-2-yl)-3-phenyl-prop-2-en-1-imine
- (4E)-1,8-dimethyl-4-pyridin-2-ylimino-pyrido[1,2-a]pyrimidin-5-ium-2-olate
- chloranyltitanium(3+); cyclopentane; 2-methylprop-1-ene
- N'-(5-cyano-1-ethyl-imidazol-4-yl)-N-phenylmethoxy-methanimidamide
- methyl N'-(4-bromophenyl)sulfonylcarbamimidate
- (1S,4R,5R,9S)-4,9-dimethyl-6-(phenylmethyl)-6-azabicyclo[3.3.1]non-2-ene-2,4-dicarbaldehyde
- (1S,2R,4R,6R)-6-oxidanyl-2-[(1R)-1-oxidanyl-2-phosphonooxy-ethyl]-3,7-dioxabicyclo[2.2.1]heptane-4-carboxylic acid
- 3-[(Z)-[(2Z)-2-(carbamothioylhydrazinylidene)propylidene]amino]-1,1-dimethyl-thiourea
- methyl (2R)-3-methyl-2-(3-oxidanylidene-1,2-benzoselenazol-2-yl)butanoate
- (1S,4R,5S,6S)-6-methoxy-4-(4-nitrophenyl)sulfanyl-8-oxa-3-thiabicyclo[3.2.1]octane
