6,7-dihydro-3H-purine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(NC=N1)N=CN2
Isomeric SMILES
C1C2=C(NC=N1)N=CN2
InChI
InChI=1S/C5H6N4/c1-4-5(8-2-6-1)9-3-7-4/h2-3H,1H2,(H,6,8)(H,7,9)
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
- (phenylmethyl) N-[2-[(4-methoxyphenyl)sulfamoyl]ethyl]carbamate
- 4-(5-chloranyl-2-nitro-phenoxy)heptylcarbamic acid
- 4-(5-chloranyl-2-cyano-4-fluoranyl-phenoxy)hexylcarbamic acid
- 3-(6-chloranyl-6-nitro-cyclohexa-2,4-dien-1-yl)oxy-N-methyl-hexan-1-amine
- (6-methyl-4-oxidanyl-heptyl)carbamic acid
- 4-chloranyl-5-fluoranyl-2-[1-(2-methoxyethylamino)pentan-3-yloxy]benzenecarbonitrile; ethanedioic acid
- 4-chloranyl-2-[1-cyclopropyl-3-(methylamino)propoxy]benzenecarbonitrile hydrochloride
- 4-chloranyl-2-[1-(methylamino)hexan-3-ylsulfanyl]benzenecarbonitrile; 2-methoxyethanamine; hydrochloride
- 3-[2,5-bis(chloranyl)phenoxy]-3-cyclopropyl-N-methyl-propan-1-amine; (E)-but-2-enedioic acid
- 3-[2,5-bis(chloranyl)phenoxy]-3-cyclopropyl-N-methyl-propan-1-amine
