2-(propylaminooxy)guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCNON=C(N)N
Isomeric SMILES
CCCNON=C(N)N
InChI
InChI=1S/C4H12N4O/c1-2-3-7-9-8-4(5)6/h7H,2-3H2,1H3,(H4,5,6,8)
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
- 2-[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]-1-[4-(bromomethyl)phenyl]-2-oxidanyl-ethanone
- [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl 4-(bromomethyl)benzoate
- 2-[[2-[[2-[[5-[bis(azanyl)methylideneamino]-2-[[2-[(1-ethanoylpyrrolidin-2-yl)carbonylamino]-3-phenyl-propanoyl]amino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]pentanediamide
- 2-hydroxyethyl(trimethyl)azanium; selenium(1+)
- [3-(9-methoxy-3-phenethyl-3-azabicyclo[3.3.1]nonan-9-yl)phenyl] 3-cyclopentylpropanoate
- (6aS,10aS)-1-methoxy-6,6-dimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one
- 2,5-diisothiocyanatobenzenesulfonate
- 3-methoxy-5-(7-methoxy-1,3-benzodioxol-5-yl)phenol
- (9R,10S,13R,17R)-17-[(2R)-5-(dimethylamino)pentan-2-yl]-10,13-dimethyl-3-oxidanyl-1,2,3,4,5,6,7,9,11,12,16,17-dodecahydrocyclopenta[a]phenanthren-15-one
- 6-[2-(methylamino)propyl]-3H-1,2-benzodioxol-5-ol
