2,3-dihydro-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1NC=CS1
Isomeric SMILES
C1NC=CS1
InChI
InChI=1S/C3H5NS/c1-2-5-3-4-1/h1-2,4H,3H2
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
- naphthalen-1-yl hexadecanoate
- (2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methyl phosphono hydrogen phosphate
- 2-dimethylaminoethyl dihydrogen phosphate
- 2-azanylethanoate; manganese(2+)
- diethyl-methyl-(2-pyridin-2-ylethyl)azanium
- 3-tert-butyl-1,2,3-oxadiazol-3-ium-5-olate
- 3-tert-butyl-2H-1,2,3-oxadiazol-3-ium-5-one
- trimethyl-[2-[10-oxidanylidene-10-[2-(trimethylazaniumyl)ethoxy]decanoyl]oxyethyl]azanium
- 2-(4-methylphenyl)-2-oxidanylidene-ethanoic acid
- [2-[(8S,9S,10R,11R,13S,14S,17R)-10,13-dimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] (2S,3S,4S,5R)-2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexanoate
