4-methyl-3H-1,2,3-oxathiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COSN1
Isomeric SMILES
CC1=COSN1
InChI
InChI=1S/C3H5NOS/c1-3-2-5-6-4-3/h2,4H,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
- 1-(1-azanidacyclooct-2-yl)-2,2-bis(chloranyl)ethanone
- 1-(azocan-2-yl)-2,2-bis(chloranyl)ethanone
- 8-[bis(chloranyl)methyl]-7-chloranyl-quinoline
- [3,7-bis(chloranyl)-1,2-dihydroquinolin-8-yl]-(2,4-dinitrophenyl)diazene
- (NE)-N-[3,7-bis(chloranyl)-5,8a-dihydro-1H-quinolin-8-ylidene]hydroxylamine
- 2-[1-[3,7-bis(chloranyl)quinolin-8-yl]ethenyl]-5-methyl-1,3,4-thiadiazole
- 7-chloranyl-8-(chloromethyl)quinoline
- 4-[(E)-3-[3,7-bis(chloranyl)quinolin-8-yl]prop-2-enyl]phenol
- 1-[3,7-bis(chloranyl)quinolin-8-yl]-2-ethoxy-prop-2-en-1-one
- (Z)-3-fluoranyl-2-methyl-3-(4-methylphenyl)prop-2-enal
