4-chloranylpteridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2C(=N1)C(=NC=N2)Cl
Isomeric SMILES
C1=CN=C2C(=N1)C(=NC=N2)Cl
InChI
InChI=1S/C6H3ClN4/c7-5-4-6(11-3-10-5)9-2-1-8-4/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-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(4-methoxyphenoxy)butanoate
- 4-chloranyl-7-phenyl-pteridine
- 6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3-sulfanylidene-1,2,4-triazinan-5-one
- 4-chloranyl-7-(4-fluorophenyl)pteridine
- 6-azanyl-5-(furan-2-ylcarbonyl)-1,3-dimethyl-pyrimidine-2,4-dione
- 4-chloranyl-6,7-dimethyl-pteridine
- 2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]ethanoate
- 1-pteridin-4-ylpiperidine-4-carboxylate
- 4-azanyl-2-(trifluoromethyl)benzenesulfonate
- 1-pteridin-4-ylpiperidine-4-carboxylic acid
