3-propylpurin-6-amine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=NC(=C2C1=NC=N2)N.Br
Isomeric SMILES
CCCN1C=NC(=C2C1=NC=N2)N.Br
InChI
InChI=1S/C8H11N5.BrH/c1-2-3-13-5-12-7(9)6-8(13)11-4-10-6;/h4-5H,2-3,9H2,1H3;1H
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
- (NZ)-N-(1-azabicyclo[2.2.2]octan-3-ylidene)hydroxylamine chloride
- 3-(3-phenylpropyl)purin-6-amine hydrochloride
- [3-(dimethylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] methanesulfonate chloride
- piperidin-2-yl(quinolin-2-yl)methanol bromide
- 2-(dimethylamino)-1-(6,7,8,9-tetrahydrodibenzofuran-3-yl)ethanol chloride
- N-[(3,4-dimethoxyphenyl)methyl]dodecan-1-amine chloride
- N-(phenylmethyl)-2,3-dihydro-1H-inden-2-amine chloride
- 1-(7-chloranylnaphthalen-1-yl)-2-(dibutylamino)ethanol hydrochloride
- 1,3-bis(3,4,5-trimethoxyphenyl)propan-1-amine hydrochloride
- 3-methylpyrido[1,2-a]pyrazin-2-ium 2-oxide bromide
