bis(thiophen-2-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C[NH2+]CC2=CC=CS2
Isomeric SMILES
C1=CSC(=C1)C[NH2+]CC2=CC=CS2
InChI
InChI=1S/C10H11NS2/c1-3-9(12-5-1)7-11-8-10-4-2-6-13-10/h1-6,11H,7-8H2/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
- 2,4-diphenyl-5H-indeno[1,2-b]pyran-1-ium
- 2-(3-chlorophenyl)-8-ethyl-quinoline-4-carboxylic acid
- 2-(2-phenyl-1,3-dioxan-2-yl)ethanenitrile
- [5-(hydroxymethyl)-1-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-1,2,3-triazol-4-yl]methanol
- N-(4-bromanyl-3-methyl-phenyl)-2-piperidin-1-yl-ethanamide
- 5-oxidanylidene-5-phenyl-pentanoate
- N-[2-methyl-4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]benzamide
- N-(5-methyl-1,2-oxazol-3-yl)propanamide
- 8-methyl-3-pyrrol-1-yl-8-azabicyclo[3.2.1]octane
- 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-cyclohexyl-urea
