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(2Z)-N-[3-(diethylcarbamoyl)pyridin-1-ium-1-yl]furan-2-carboximidate
(2Z)-N-[3-(diethylcarbamoyl)pyridin-1-ium-1-yl]furan-2-carboximidate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C1=C[N+](=CC=C1)N=C(C2=CC=CO2)[O-]
Isomeric SMILES
CCN(CC)C(=O)C1=C[N+](=CC=C1)/N=C(/C2=CC=CO2)\[O-]
InChI
InChI=1S/C15H17N3O3/c1-3-17(4-2)15(20)12-7-5-9-18(11-12)16-14(19)13-8-6-10-21-13/h5-11H,3-4H2,1-2H3
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-[4-(phenylmethyl)piperazin-1-yl]benzenecarbonitrile
- 2-[oxidanyl(phenyl)amino]undec-10-en-1-ol
- 5-chloranyl-N-ethenyl-6-(1-fluoroethyl)-N-phenyl-pyrimidin-4-amine
- 2-(4-phenethyloxyphenyl)ethanamine hydrochloride
- 6-chloranyl-3-ethyl-7-methyl-2,3-dihydro-1$l^{6},4,2-benzodithiazine 1,1-dioxide
- N,N-diethyl-1-(furan-2-ylcarbonylamino)pyridin-1-ium-3-carboxamide
- 1-[1,2-bis(bromanyl)ethyl]-4-methyl-benzene
- methyl 4-(3-iodanylprop-2-ynoxy)but-2-ynoate
- ethyl (1R,2S,3S,4S)-3-(prop-2-enylsulfonylamino)-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylate
- ethyl (5aS,7R,8S,8aS)-7-ethenyl-2,2-bis(oxidanylidene)-1,3,5a,7,8,8a-hexahydrofuro[3,2-c][1,2]thiazepine-8-carboxylate
