1-(phenylmethyl)purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=NC3=NC=NC3=C2N
Isomeric SMILES
C1=CC=C(C=C1)CN2C=NC3=NC=NC3=C2N
InChI
InChI=1S/C12H11N5/c13-11-10-12(15-7-14-10)16-8-17(11)6-9-4-2-1-3-5-9/h1-5,7-8H,6,13H2
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
- 4-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-4-yl]amino]butanoic acid
- 2-(4-chlorophenyl)-2-oxidanylidene-ethanoic acid
- 2-ethoxy-6-(2H-1,2,3,4-tetrazol-5-yl)xanthen-9-one
- 4-[4-(diphenylmethyl)piperazin-1-yl]-1-(4-fluorophenyl)butan-1-one
- 1-nitropyrazole
- 2-bis(oxidanidyl)phosphinothioyloxyprop-2-enoic acid
- 2-bis(oxidanyl)phosphinothioyloxyprop-2-enoic acid
- 2-chloroethyl N-oxidanylcarbamate
- quinolin-8-yl dihydrogen phosphate
- spiro[3,4-dihydro-2H-isoquinoline-1,1'-cyclohexane]
