N-cyclopropyl-N-methyl-7H-purin-6-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C1CC1)C2=NC=NC3=C2NC=N3
Isomeric SMILES
CN(C1CC1)C2=NC=NC3=C2NC=N3
InChI
InChI=1S/C9H11N5/c1-14(6-2-3-6)9-7-8(11-4-10-7)12-5-13-9/h4-6H,2-3H2,1H3,(H,10,11,12,13)
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
- [5-[6-(cyclopropylmethylamino)purin-9-yl]oxolan-2-yl]methyl 4-nitrobenzoate
- 1-[5-[6-(cyclopropylmethylamino)purin-9-yl]oxolan-2-yl]-3-phenyl-propan-2-one
- N-cyclobutyl-7H-purin-6-amine
- 1-(7H-purin-6-ylamino)ethanol
- 2-[2-chloranyl-4-(trifluoromethyl)phenyl]-2-(phenylcarbonyl)butanenitrile
- methyl 2-chloranyl-4-(hydroxymethyl)benzoate
- ethyl 2-chloranyl-3-methyl-4-(trifluoromethyl)benzoate
- 1-[(Z)-1-chloranylprop-1-en-2-yl]-4-(trifluoromethyl)benzene benzoate
- 1-[(Z)-1-chloranylprop-1-en-2-yl]-4-(trifluoromethyl)benzene
- 2,3-diphenylazirine-1-carbonyl chloride
