N-(1,3-thiazol-2-ylmethylsulfanyl)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNSCC1=NC=CS1
Isomeric SMILES
CCNSCC1=NC=CS1
InChI
InChI=1S/C6H10N2S2/c1-2-8-10-5-6-7-3-4-9-6/h3-4,8H,2,5H2,1H3
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
- N-ethenyl-2-(1H-1,2,4-triazol-5-ylmethylsulfanyl)ethanamine
- 4-bromanyl-N'-[oxidanyl(phenyl)phosphinothioyl]benzenecarboximidamide
- (1E)-1-(1-methylpiperidin-2-ylidene)-3-(4-methylthiophen-2-yl)urea
- (5-methanoyl-2-oxidanyl-phenyl) cyanate
- (1Z)-1-(1-methylpiperidin-2-ylidene)-3-[4-(trifluoromethyl)phenyl]urea
- bis(chloranyl)methyl-oxidanidyl-sulfanylidene-phosphanium
- (3Z)-1-(2-methylphenyl)-3-(1-methylpyrrolidin-2-ylidene)urea
- 4-[dimethylamino(phenyl)phosphoryl]oxy-3-methoxy-benzenecarbonitrile
- 2-hexadecoxy-2-methyl-1,3-benzodioxin-4-one
- 1,3-diacetyloxypropyl 2-acetyloxybenzoate
