5-methyl-2,3-dihydro-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCNS1
Isomeric SMILES
CC1=CCNS1
InChI
InChI=1S/C4H7NS/c1-4-2-3-5-6-4/h2,5H,3H2,1H3
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-(3-hydroxyphenyl)-4H-1,2,3-triazol-5-one
- diazane; 3-methoxy-4-methyl-phenol
- N-[1,3-bis(ethoxymethyl)-5-formamido-4,5-dimethyl-2-oxidanylidene-imidazolidin-4-yl]methanamide
- 4,5-dimethoxy-1,3-bis(1-oxidanylpropyl)imidazolidin-2-one
- 1,3-bis(hydroxymethyl)-4,5-bis(hydroxymethyloxy)imidazolidin-2-one
- 1,3-bis(hydroxymethyl)-4,5-dipropoxy-imidazolidin-2-one
- 1,3-bis(2-methylpropyl)-4,5-bis(oxidanyl)imidazolidin-2-one
- 4-ethoxy-1,3-bis(hydroxymethyl)-4,5-bis(oxidanyl)imidazolidin-2-one
- 4,5-bis(oxidanyl)-1,3-diphenyl-imidazolidine-2-thione
- 4,5-dibutoxy-1,3-bis(butoxymethyl)-4,5-diphenyl-imidazolidine-2-thione
