2-propoxypyridine-3-carboximidamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC=N1)C(=N)N
Isomeric SMILES
CCCOC1=C(C=CC=N1)C(=N)N
InChI
InChI=1S/C9H13N3O/c1-2-6-13-9-7(8(10)11)4-3-5-12-9/h3-5H,2,6H2,1H3,(H3,10,11)
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
- (3E)-3-[azanyl(chloranyl)methylidene]-4-(3-piperidin-1-ylpropoxy)quinolin-2-one
- 2-[3-(1-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-5-[2-oxidanylidene-4-(phenylsulfamoylamino)-1H-pyridin-3-yl]pentyl]guanidine
- 3-nitro-2-(3-piperidin-1-ylpropoxy)benzenecarboximidoyl chloride hydrochloride
- N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-N-[3-[[2,6-bis(fluoranyl)phenyl]methylsulfonylamino]-2-oxidanylidene-1H-pyridin-4-yl]ethanamide
- 3-nitro-2-(3-piperidin-1-ylpropoxy)benzenecarboximidoyl chloride
- [3-nitro-4-(3-phenylpropyl)-1,2-dihydropyridin-2-yl] 3,3-dimethyl-2-oxidanylidene-butanoate
- 2-[3-(cyclohexylamino)-2-oxidanyl-propoxy]-3-(trifluoromethyl)benzenecarboximidoyl chloride hydrochloride
- 2-ethanoyl-3-[[2-oxidanylidene-4-[(phenylmethyl)sulfonylamino]-1H-pyridin-3-yl]-(1-oxidanylidenepropan-2-yl)amino]benzenecarboximidamide
- N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-N-[6-methyl-2-oxidanylidene-4-[(phenylmethyl)sulfonylamino]-1H-pyridin-3-yl]ethanamide
- N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-N-[3-[[2,4-bis(fluoranyl)phenyl]methylsulfonylamino]-2-oxidanylidene-1H-pyridin-4-yl]ethanamide
