3-(pyrimidin-2-ylamino)propylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)NCCC[NH3+]
Isomeric SMILES
C1=CN=C(N=C1)NCCC[NH3+]
InChI
InChI=1S/C7H12N4/c8-3-1-4-9-7-10-5-2-6-11-7/h2,5-6H,1,3-4,8H2,(H,9,10,11)/p+1
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-(cyclopropylmethylcarbamoyl)cyclohexyl]azanium
- 4-fluoranyl-2-(3-imidazol-1-ylpropanoylamino)benzoate
- (NZ)-N-[4-(4-prop-2-ynoxyphenyl)butan-2-ylidene]hydroxylamine
- 3-methyl-N-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]butanamide
- 2-(2-aminocarbonylphenoxy)ethylazanium
- 4-[(4-methylphenyl)methoxy]-N'-oxidanyl-benzenecarboximidamide
- [1-[(4-bromophenyl)carbamoyl]cyclohexyl]azanium
- [(1R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-1-phenyl-propyl]azanium
- (3R)-3-azanyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-propan-1-one
- 2-(4-ethylpiperazin-4-ium-1-yl)pyridine-3-carbothioamide
