9-(2-chloroethyl)purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(C(=N1)N)N=CN2CCCl
Isomeric SMILES
C1=NC2=C(C(=N1)N)N=CN2CCCl
InChI
InChI=1S/C7H8ClN5/c8-1-2-13-4-12-5-6(9)10-3-11-7(5)13/h3-4H,1-2H2,(H2,9,10,11)
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-azanyl-9-(2-methylbutyl)-3H-purin-6-one
- 1-butylsulfonyl-4-chloranyl-benzene
- 2-(4-chlorophenyl)sulfanylethanamide
- 4-methyl-N-naphthalen-1-yl-benzenesulfonamide
- 4-bromanyl-N-(4-nitrophenyl)benzenesulfonamide
- 1,2-dicyclohexylbenzene
- N,N-dimethyl-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
- 7-chloranyl-4-ethoxy-quinazoline
- 3-[4-(2-chloroethylsulfanylmethyl)phenyl]propanoic acid
- methyl 2-[4-(2-chloranyl-2-nitroso-ethanoyl)phenoxy]ethanoate
