2,3-dihydro-1,3-thiazol-2-yloxymethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(N1)OCO
Isomeric SMILES
C1=CSC(N1)OCO
InChI
InChI=1S/C4H7NO2S/c6-3-7-4-5-1-2-8-4/h1-2,4-6H,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
- 7,8-didodecoxynaphthalen-2-ol
- 1-(3-chloranylpropyl)azepane; 3-cyclohexylbicyclo[2.2.0]hexa-1,3,5-triene; hydrochloride
- 3-cyclohexylbicyclo[2.2.0]hexa-1,3,5-triene
- N-(2-methyl-3-oxidanylidene-1,2-oxazolidin-2-ium-2-yl)carbamate
- (2-methyl-3-oxidanylidene-1,2-oxazolidin-2-ium-2-yl)carbamic acid
- N-(1-methoxy-4-methyl-2-oxidanylidene-pyrrolidin-3-yl)carbamate
- (1-methoxy-4-methyl-2-oxidanylidene-pyrrolidin-3-yl)carbamic acid
- N-[1-(diethylcarbamoyl)cyclopropyl]carbamate
- [1-(diethylcarbamoyl)cyclopropyl]carbamic acid
- N-(5-methyl-2-oxidanylidene-1-phenylmethoxy-pyrrolidin-3-yl)carbamate
