2-(7H-purin-8-yl)ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=NC=N1)N=C(N2)CCS
Isomeric SMILES
C1=C2C(=NC=N1)N=C(N2)CCS
InChI
InChI=1S/C7H8N4S/c12-2-1-6-10-5-3-8-4-9-7(5)11-6/h3-4,12H,1-2H2,(H,8,9,10,11)
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-chloranyl-N,N-dimethyl-8-(phenylmethyl)-7H-purin-6-amine
- N-[2-[2-(4-methylphenyl)sulfanylethylsulfanyl]ethyl]-7H-purin-6-amine
- 4-nitro-N-[2-[(4-nitro-1H-imidazol-5-yl)carbonylamino]ethyl]-1H-imidazole-5-carboxamide
- N-[2-(3-methyl-5-nitro-imidazol-4-yl)sulfinylphenyl]ethanamide
- 2-azaniumyl-5-(oxidanylamino)-5-oxidanylidene-pentanoate
- 2-[2-(7H-purin-6-ylamino)ethylsulfanyl]ethanol
- (phenylmethyl) N-[4-chloranyl-6-(phenylmethoxycarbonylamino)pyridin-2-yl]carbamate
- 2-oxidanylidene-2-(4-phenylphenyl)ethanal hydrate
- 6-[2-(4-aminophenyl)ethanoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- nickel(2+); 2,4,6-trinitrobenzenesulfonate
