2-propyl-1,3-benzoxathiol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=[O+]C2=CC=CC=C2S1
Isomeric SMILES
CCCC1=[O+]C2=CC=CC=C2S1
InChI
InChI=1S/C10H11OS/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h3-4,6-7H,2,5H2,1H3/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
- 2-pentadecyl-1,3-benzoxathiol-1-ium
- 2-cyclohexyl-1,3-benzoxathiol-1-ium
- 2-ethoxy-2-phenyl-1,3-benzoxathiole
- 4,6-dimethylpyrimidine-2-carboxylic acid
- N-[(E)-(4-methoxyphenyl)methylideneamino]-4,6-dimethyl-pyrimidine-2-carboxamide
- N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4,6-diphenyl-pyrimidine-2-carbohydrazide
- methyl 4,6-dimethylpyrimidine-2-carboxylate
- (2-nitrothiophen-3-yl) thiocyanate
- 1,5-dimethyl-2-phenyl-4-phenylazanyl-pyrazol-3-one
- (1S,2R,5R,6R)-2-methyl-5-propan-2-yl-7-azabicyclo[4.1.0]heptane
