thiophen-2-ylmethyloxidanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C[OH2+]
Isomeric SMILES
C1=CSC(=C1)C[OH2+]
InChI
InChI=1S/C5H6OS/c6-4-5-2-1-3-7-5/h1-3,6H,4H2/p+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
- 7-[1-(3-fluoranyl-4-phenyl-phenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidine
- 3-[2,3-bis(chloranyl)phenyl]-2,4,7,8,9,10-hexahydroisochromeno[3,4-f][1,3]benzoxazin-6-one
- 7-fluoranyl-2-(3-oxidanylpropyl)-1-(3,4,5-trimethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- [2-[2,4-bis(fluoranyl)phenyl]-1,3-thiazolidin-3-yl]-(4-butoxyphenyl)methanone
- 2,2-bis(chloranyl)-1-[2-(2,4-dimethylphenyl)-1,3-thiazolidin-3-yl]ethanone
- 1-[2-(2,4-dimethylphenyl)-1,3-thiazolidin-3-yl]butan-1-one
- 1-(4-nitrophenyl)-N-[4-[(4-nitrophenyl)methylideneamino]-1,2,5-oxadiazol-3-yl]methanimine
- 2-[2-chloranylethanoyl(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amino]-N-cyclohexyl-2-(3-methoxyphenyl)ethanamide
- 4-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(4-methylphenyl)piperazine-2,5-dione
- 4-[2-(4-chlorophenyl)ethyl]-1-cyclopentyl-3-(4-methylphenyl)piperazine-2,5-dione
