dimethyl-[(3-methyl-1,2-oxazol-5-yl)methyl]sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(=C1)C[S+](C)C
Isomeric SMILES
CC1=NOC(=C1)C[S+](C)C
InChI
InChI=1S/C7H12NOS/c1-6-4-7(9-8-6)5-10(2)3/h4H,5H2,1-3H3/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
- (3,5-dimethyl-1,2-oxazol-4-yl)methyl-dimethyl-sulfanium
- 3-nitro-10-phenyl-phenothiazine 5,5-dioxide
- (2,3-dimethyl-1,2-oxazol-2-ium-5-yl)methyl-dimethyl-sulfanium
- 1,7-dinitro-10-phenyl-phenothiazine 5-oxide
- dimethyl-[(2,3,5-trimethyl-1,2-oxazol-2-ium-4-yl)methyl]sulfanium
- 2-methoxy-2-(4-methylphenyl)-1-(3-phenyl-1,2-oxazol-5-yl)ethanol
- 3-methoxy-6-methyl-7-oxidanylidene-9,10-dihydro-8H-phenanthridine-8-carbonitrile
- 3-methoxy-6,8-dimethyl-7-oxidanylidene-9,10-dihydrophenanthridine-8-carbonitrile
- 7-methoxy-4-methyl-3a-oxidanyl-11,11a-dihydro-10H-pyrazolo[3,4-i]phenanthridine-3-carboxamide
- 7-methoxy-4-methyl-10,11-dihydro-[1,2]oxazolo[3,4-i]phenanthridin-1-amine
