2-ethylsulfanyl-1,4,5,6-tetrahydropyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=NCCCN1
Isomeric SMILES
CCSC1=NCCCN1
InChI
InChI=1S/C6H12N2S/c1-2-9-6-7-4-3-5-8-6/h2-5H2,1H3,(H,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
- 2-(4-methoxyphenyl)-1,4-dihydroquinazoline
- ethyl N,N'-dicyclohexylcarbamimidate
- ethyl N,N'-diphenylcarbamimidate
- 2-(4-methylphenyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine
- N1,N3,2-tris(4-methylphenyl)isoindole-1,3-diimine
- 3-azanylidene-4-oxidanyl-6,7-dihydro-5H-cyclopenta[b]pyrazine-2-carbonitrile
- 1-(1-methylpyrrol-2-yl)-2-oxidanyl-ethanone
- 3-azanyl-5,6,7,8-tetrahydroquinoxaline-2-carbonitrile
- 5-[(5-methanoylfuran-2-yl)methoxymethyl]furan-2-carbaldehyde
- pyrimidine-2,4,5,6-tetramine dihydrochloride
