2-chloranyl-6,7-dimethyl-pteridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CN=C(N=C2N=C1C)Cl
Isomeric SMILES
CC1=NC2=CN=C(N=C2N=C1C)Cl
InChI
InChI=1S/C8H7ClN4/c1-4-5(2)12-7-6(11-4)3-10-8(9)13-7/h3H,1-2H3
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
- 3-chloranyl-1$l^{6},2,4-benzothiadiazin-2-ide 1,1-dioxide
- 3-chloranyl-5$l^{6}-thia-2,8-diaza-4-azanidabicyclo[4.4.0]deca-1(6),2,7,9-tetraene 5,5-dioxide
- 3-chloranyl-4H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
- 3-(2-azaniumylethyl)-4,5,6-trimethoxy-1H-indole-2-carboxylate
- 3-(2-azaniumylethyl)-7-methoxy-1H-indole-2-carboxylate
- 3-(2-azanylethyl)-7-methoxy-1H-indole-2-carboxylic acid
- 3-chloranyl-5-methyl-1H-indole-2-carboxylate
- 3-chloranyl-5-methyl-1H-indole-2-carboxylic acid
- 3,5-bis(chloranyl)-1H-indole-2-carboxylate
- 5-bromanyl-3-chloranyl-1H-indole-2-carboxylate
