2H-1,3-thiazol-3-ium 3-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1[N+](=O)C=CS1
Isomeric SMILES
C1[N+](=O)C=CS1
InChI
InChI=1S/C3H4NOS/c5-4-1-2-6-3-4/h1-2H,3H2/q+1
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
- 4-[1,3-bis(fluoranyl)-6-phenyl-cyclohexa-2,4-dien-1-yl]-4-oxidanylidene-butanoic acid
- (E)-but-2-enedioic acid; 8-hexyl-5,6,7,8-tetrahydrothieno[3,2-c]azepin-4-one
- 4-azanylbenzoic acid; 2-methylnaphthalene-1,4-dione
- 8-hexyl-5,6,7,8-tetrahydrothieno[3,2-c]azepin-4-one
- 5-(trifluoromethyl)pyrimidine-2,4-diamine
- 1,2-thiazepine-3,5-dione
- buta-1,3-diene; (E)-2-methylbut-2-enoic acid; prop-2-enenitrile
- 4H-1,2-thiazepin-5-one hydrate
- (E)-but-2-enedioic acid; 2-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butyl]-3,4-dihydro-2H-thieno[3,2-f][1,4]thiazepin-5-one
- 2-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butyl]-3,4-dihydro-2H-thieno[3,2-f][1,4]thiazepin-5-one
