9-cyclohexyl-3H-purine-6-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2C=NC3=C2NC=NC3=S
Isomeric SMILES
C1CCC(CC1)N2C=NC3=C2NC=NC3=S
InChI
InChI=1S/C11H14N4S/c16-11-9-10(12-6-13-11)15(7-14-9)8-4-2-1-3-5-8/h6-8H,1-5H2,(H,12,13,16)
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
- 7-methyl-2-sulfanylidene-3H-purin-6-one
- 2-(2,3-dihydro-1H-inden-5-ylamino)-3,7-dihydropurin-6-one
- 2,2-diphenyl-4-(1-propan-2-ylpyrrolidin-1-ium-1-yl)butanamide bromide
- 2-methoxy-N-methyl-oxan-3-amine
- 2,2-diphenyl-4-(1-propan-2-ylpyrrolidin-1-ium-1-yl)butanamide
- 2-methyl-6-oxidanyl-4-oxidanylidene-5-(phenylmethyl)pyran-3-carboxylic acid
- 4-(1-methylpyrrolidin-1-ium-1-yl)-2,2-diphenyl-butanamide bromide
- 2-methyl-6-oxidanyl-4-oxidanylidene-5-phenyl-pyran-3-carboxylic acid
- 4-(1-methylpyrrolidin-1-ium-1-yl)-2,2-diphenyl-butanamide
- 2,2-diphenyl-4-(1,2,2-trimethylpyrrolidin-1-ium-1-yl)butanamide bromide
