2-(ethenoxymethyl)thiirane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=COCC1CS1
Isomeric SMILES
C=COCC1CS1
InChI
InChI=1S/C5H8OS/c1-2-6-3-5-4-7-5/h2,5H,1,3-4H2
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
- (4R)-3,3-dimethyl-4-oxidanyl-oxolan-2-one
- (4S)-4,5-dimethoxypent-1-ene
- (Z)-3-(3-methylfuran-2-yl)prop-2-enenitrile
- 3-oxidanylidenebutyl N-butan-2-ylcarbamodithioate
- 3-chloranylbutyl 2,2-bis(chloranyl)ethanoate
- [(3S)-2,5-bis(oxidanylidene)oxolan-3-yl] benzoate
- tert-butyl [1,2,3]triazolo[4,5-c]pyridine-1-carboxylate
- ethyl N-[(E)-1-(3-methylphenyl)ethylideneamino]carbamate
- (1R,4S,5R)-4-(4-fluorophenyl)bicyclo[3.2.1]octan-4-ol
- 2,4-diethyl-2,4-bis(hydroxymethyl)pentane-1,5-diol
