3-(thiophen-3-ylmethyl)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1)CC2=CSC=C2
Isomeric SMILES
C1C(CN1)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
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
- 3-(2-pyridin-2-ylethynyl)aniline
- 10-methyl-3,4-dihydro-2H-benzo[b][1,6]naphthyridin-1-one
- 1-[3,5-bis(chloranyl)phenyl]-5-thiophen-2-yl-pyrazole-3-carboxylic acid
- 1-(3-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carboxylic acid
- 2-pyrazol-1-ylpyridine-4-carbonitrile
- 3-chloranyl-5-[2,2,2-tris(chloranyl)ethanoyl]-1H-pyrrole-2-sulfonyl chloride
- 2-(1,3-thiazol-4-ylmethylsulfanyl)benzoic acid
- 4-(1,3-thiazol-4-ylmethylsulfanyl)benzoic acid
- 3-methyl-2-morpholin-4-yl-butan-1-amine
- 4-(aminomethyl)pyrimidin-2-amine
