2-(diethylamino)pyridine-3-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=C(C=CC=N1)C(=N)N
Isomeric SMILES
CCN(CC)C1=C(C=CC=N1)C(=N)N
InChI
InChI=1S/C10H16N4/c1-3-14(4-2)10-8(9(11)12)6-5-7-13-10/h5-7H,3-4H2,1-2H3,(H3,11,12)
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-[(5-chloranylthiophen-2-yl)methyl]piperidin-4-one
- methyl 2-cyclobutyl-6-methyl-4-sulfanylidene-1H-pyrimidine-5-carboxylate
- 4-(3-ethylphenoxy)butanenitrile
- 2-(2-azanylethanoylamino)-N-propyl-benzamide
- 5-(butylsulfonylamino)-1-methyl-pyrazole-4-carboxylic acid
- 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde
- (3-methoxy-2-oxidanyl-phenyl)-piperazin-1-yl-methanone
- 1-azanyl-N-[(2-chlorophenyl)methyl]cyclohexane-1-carboxamide
- 2-(2-azanyl-4-chloranyl-phenoxy)-1-pyrrolidin-1-yl-ethanone
- 6-(pentan-3-ylamino)pyridine-3-carbothioamide
