3-(thiophen-3-ylmethyl)azetidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C[NH2+]1)CC2=CSC=C2
Isomeric SMILES
C1C(C[NH2+]1)CC2=CSC=C2
InChI
InChI=1S/C8H11NS/c1-2-10-6-7(1)3-8-4-9-5-8/h1-2,6,8-9H,3-5H2/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
- 1-[3,5-bis(chloranyl)phenyl]-5-thiophen-2-yl-pyrazole-3-carboxylate
- 1-(3-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carboxylate
- N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-ylidene]hydroxylamine
- 2-(1,3-thiazol-4-ylmethylsulfanyl)benzoate
- 4-(1,3-thiazol-4-ylmethylsulfanyl)benzoate
- 3-(propan-2-ylazaniumyl)propanoate
- (2-azanylpyrimidin-4-yl)methylazanium
- 6-(nitrosomethylidene)-1H-pyrimidin-2-amine
- 3-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzoate
- [(2R)-2-(hydroxymethyl)-3-thiophen-3-yl-propyl]azanium
