8-cyclopropyl-7H-purine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=NC3=NC=NC=C3N2.Cl
Isomeric SMILES
C1CC1C2=NC3=NC=NC=C3N2.Cl
InChI
InChI=1S/C8H8N4.ClH/c1-2-5(1)7-11-6-3-9-4-10-8(6)12-7;/h3-5H,1-2H2,(H,9,10,11,12);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
- 8-cyclopropyl-7H-purine
- 6-azanyl-1,7-dihydropurine-2-thione hydrochloride
- 4-azanyl-2-(4,4-dimethyl-2-oxidanylidene-imidazolidin-1-yl)-3-[3-(trifluoromethyloxy)phenyl]-4H-pyrimidine-5-carboxamide
- 2-cyanoprop-2-enoic acid; N-methylmethanamine
- 5,5-dimethyl-2-oxidanylidene-imidazolidine-1-carboximidamide hydrobromide
- 5,5-dimethyl-2-oxidanylidene-imidazolidine-1-carboximidamide
- (1-methyl-2,2-diphenyl-piperidin-4-yl) ethanoate
- N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]carbamate
- [3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]carbamic acid
- propyl N-[3-[(4-azanylacridin-9-yl)amino]-5-(hydroxymethyl)phenyl]carbamate
