2-methyl-1H-pyrimidine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CC(=S)N1
Isomeric SMILES
CC1=NC=CC(=S)N1
InChI
InChI=1S/C5H6N2S/c1-4-6-3-2-5(8)7-4/h2-3H,1H3,(H,6,7,8)
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
- (3Z)-3-(dimethylaminomethylidene)hexane-2,5-dione
- 6,7-dimethoxy-1-[(E)-2-phenylethenyl]-1,2,3,4-tetrahydroisoquinoline
- [(E)-but-2-enyl]-methoxy-methyl-phenyl-silane
- methyl (E)-5-(2-dimethoxyphosphorylethanoyloxy)hex-2-enoate
- tert-butyl N-[(E)-6-[methoxy(methyl)amino]-2-methyl-6-oxidanylidene-hex-4-en-3-yl]carbamate
- tert-butyl (2E)-2-cyano-2-[5-(2-oxidanylethanoyl)pyrrolidin-2-ylidene]ethanoate
- (7E)-5,8-diethyl-7-hydroxyimino-dodecan-6-ol
- (4E)-4-[2-(4-chlorophenyl)-1-[(3,4-dimethoxyphenyl)methylamino]ethylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- (E)-2,3-dimethylbut-2-enedioic acid
- (6E)-6-[1-(oxidanylamino)hexadecylidene]cyclohexa-2,4-dien-1-one
