6-morpholin-4-ylpyridine-3-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=NC=C(C=C2)C(=N)N
Isomeric SMILES
C1COCCN1C2=NC=C(C=C2)C(=N)N
InChI
InChI=1S/C10H14N4O/c11-10(12)8-1-2-9(13-7-8)14-3-5-15-6-4-14/h1-2,7H,3-6H2,(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
- 4-[(2-oxidanylidene-3,4-dihydroquinolin-1-yl)methyl]benzenecarbothioamide
- 2-(4-bromophenyl)-N-(2-ethanoylphenyl)ethanamide
- 4-methoxy-3-[(3-nitrophenyl)methoxy]benzaldehyde
- N-(3-azanylpropyl)-3,5-bis(fluoranyl)benzamide
- 2-(6-bromanylnaphthalen-2-yl)oxypyridine-3-carboximidamide
- 2-(cyclopentylamino)pyridine-4-carbonitrile
- N-ethyl-N-(2-methylphenyl)piperidin-4-amine
- N-(5-azanyl-2-methoxy-phenyl)-2,5-bis(fluoranyl)benzamide
- [1-(2-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methanamine
- N-(3-azanyl-2,6-dimethyl-phenyl)-4-ethyl-benzamide
