2-(6-aminopurin-9-yl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(C(=N1)N)N=CN2CC[NH3+]
Isomeric SMILES
C1=NC2=C(C(=N1)N)N=CN2CC[NH3+]
InChI
InChI=1S/C7H10N6/c8-1-2-13-4-12-5-6(9)10-3-11-7(5)13/h3-4H,1-2,8H2,(H2,9,10,11)/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
- N-(4-ethoxycyclohexyl)-N-[(4-ethoxycyclohexyl)-oxidanyl-amino]hydroxylamine
- 9-(2-azanylethyl)purin-6-amine
- tert-butyl-[3-chloranyl-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]azanium
- 2-(tert-butylamino)-3-chloranyl-N,N-dimethyl-propanamide
- copper; nitric acid; N-piperidin-1-id-2-yl-N-prop-2-enyl-piperidin-1-id-2-amine; N-piperidin-1-id-2-yl-N-prop-2-enyl-2H-pyridin-1-id-6-amine
- 3,6-dimethoxy-3,6-bis(sulfanylidene)-1,2,4,5,3$l^{5},6$l^{5}-tetrazadiphosphinane
- N-piperidin-2-yl-N-prop-2-enyl-1,2-dihydropyridin-6-amine
- 3-azoniabicyclo[2.1.0]pentane-2-carboxylate
- N-piperidin-2-yl-N-prop-2-enyl-piperidin-2-amine
- 3-azabicyclo[2.1.0]pentane-2-carboxylic acid
