6,7-dimethyl-5,6,7,8-tetrahydropteridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(NC2=NC=NC=C2N1)C
Isomeric SMILES
CC1C(NC2=NC=NC=C2N1)C
InChI
InChI=1S/C8H12N4/c1-5-6(2)12-8-7(11-5)3-9-4-10-8/h3-6,11H,1-2H3,(H,9,10,12)
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
- 1-cyclohexyl-2-(4,4-dimethylpiperazin-4-ium-1-yl)-1-phenyl-ethanol; methyl sulfate
- 2-[2-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthren-1-yl)carbonyloxy]ethoxy]ethyl 1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthrene-1-carboxylate
- 4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-3-sulfo-benzenesulfonate
- 2-(1-phenethyloxyethoxy)ethylbenzene
- 1-ethoxy-1,3,3-trimethoxy-propane
- 1-(2-azanylethylamino)propan-2-ol
- 1-cyclopentyl-1-phenyl-3-piperidin-1-yl-propan-1-ol hydrochloride
- 7-chloranylundecyl ethanoate
- 8-chloranylundecyl ethanoate
- 9-chloranylundecyl ethanoate
