7-(trichloromethyl)purine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=NC=N1)N=CN2C(Cl)(Cl)Cl
Isomeric SMILES
C1=C2C(=NC=N1)N=CN2C(Cl)(Cl)Cl
InChI
InChI=1S/C6H3Cl3N4/c7-6(8,9)13-3-12-5-4(13)1-10-2-11-5/h1-3H
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-2-(1H-benzimidazol-4-yl)-4-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]butanamide
- chloranylmethane; trimethyl-[1-(2-methylprop-2-enoyloxy)ethyl]azanium
- 3-azanyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
- N-decylnaphthalen-1-amine
- N-methyl-N-(naphthalen-1-ylmethyl)piperidin-4-amine
- N-decylcyclooctanamine
- 2-(1H-benzimidazol-2-ylamino)-2-methyl-piperidine-1-carboxylic acid
- N-octylcyclooctanamine
- 3-(methylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
- N-decyl-4-methyl-aniline
