2-cyclohexyl-1,3-benzoxathiol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=[O+]C3=CC=CC=C3S2
Isomeric SMILES
C1CCC(CC1)C2=[O+]C3=CC=CC=C3S2
InChI
InChI=1S/C13H15OS/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h4-5,8-10H,1-3,6-7H2/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-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
- 2,3-dihydro-1,4-dioxine-5-carbonitrile
- 1-methoxy-3-methyl-benzimidazol-3-ium
