5-heptyl-1,3,4-oxathiazole-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=NSC(O1)S
Isomeric SMILES
CCCCCCCC1=NSC(O1)S
InChI
InChI=1S/C9H17NOS2/c1-2-3-4-5-6-7-8-10-13-9(12)11-8/h9,12H,2-7H2,1H3
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
- 6-methyl-6-nitro-cyclohexa-2,4-dien-1-amine
- 1,17-bis(oxidanyl)-3,6,12,15-tetrakis(sulfanyl)heptadecan-9-one
- 2-azanylethanol; hydron
- 3-phenylsulfanyl-1,2-di(pyrrol-1-yl)pyrrole
- 4-(2-chloranylethanoylamino)benzenesulfonyl chloride
- 2-[(1-cyano-2-methyl-propyl)diazenyl]-3-methyl-butanenitrile; 2-(dioxidanyl)-2-methyl-propane
- [3,4-bis[1,1,1-tris(fluoranyl)propan-2-ylsulfonyloxy]phenyl] 1,1,1-tris(fluoranyl)propane-2-sulfonate
- 5-(benzamidomethyl)thiophene-2-sulfonic acid
- (Z)-5,6-bis(chloranyl)-2-methyl-hex-2-enoate
- (Z)-5,6-bis(chloranyl)-2-methyl-hex-2-enoic acid
