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(E)-N,N-diethyl-2-(5-ethyl-2,6-dimethyl-pyrimidin-3-ium-4-yl)ethenamine
(E)-N,N-diethyl-2-(5-ethyl-2,6-dimethyl-pyrimidin-3-ium-4-yl)ethenamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C([NH+]=C(N=C1C)C)C=CN(CC)CC
Isomeric SMILES
CCC1=C([NH+]=C(N=C1C)C)/C=C/N(CC)CC
InChI
InChI=1S/C14H23N3/c1-6-13-11(4)15-12(5)16-14(13)9-10-17(7-2)8-3/h9-10H,6-8H2,1-5H3/p+1/b10-9+
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
- 5,7-dimethyl-1,4-dihydropyrimido[5,4-c][1,2,5]oxadiazine-3,6,8-trione
- ethyl 2-bromanyl-3-(diethylamino)-3-oxidanylidene-propanoate
- 2-(2,2-dimethoxyethyl)cyclohex-2-en-1-one
- 2-(6-oxidanylidenecyclohexen-1-yl)ethanenitrile
- 2-[4-[5-(10-quinolin-4-yloxydecyl)pyrazol-1-yl]phenoxy]ethanoate
- (E)-N,N-diethyl-2-(2,5,6-triethylpyrimidin-3-ium-4-yl)ethenamine
- 2-[4-[5-[10-(4-oxidanylidenequinolin-1-yl)decyl]pyrazol-1-yl]phenoxy]ethanoate
- (E)-2-(2,6-ditert-butyl-5-ethyl-pyrimidin-3-ium-4-yl)-N,N-diethyl-ethenamine
- ethyl 2-[2-[(1E)-2-methoxy-2-oxidanylidene-1-(3-oxidanylidenequinoxalin-2-ylidene)ethyl]hydrazinyl]benzoate
- (E)-N,N-diethyl-2-(5-ethyl-2,6-diphenyl-pyrimidin-1-ium-4-yl)ethenamine
