1-[(5-nitrothiophen-2-yl)methyl]piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1O)CC2=CC=C(S2)[N+](=O)[O-]
Isomeric SMILES
C1CN(CCC1O)CC2=CC=C(S2)[N+](=O)[O-]
InChI
InChI=1S/C10H14N2O3S/c13-8-3-5-11(6-4-8)7-9-1-2-10(16-9)12(14)15/h1-2,8,13H,3-7H2
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-(piperidin-1-ylmethyl)benzotriazole
- 2-[3-methyl-7-(2-methylpropyl)-2,6-bis(oxidanylidene)purin-8-yl]sulfanylethanoic acid
- ethyl 2-[7-ethyl-3-methyl-2,6-bis(oxidanylidene)purin-8-yl]sulfanylethanoate
- 5-ethyl-N-[2-(6-methylpyridin-3-yl)ethyl]-1,3,4-thiadiazol-2-amine
- 1-[(5-bromanylthiophen-2-yl)methyl]-4-methyl-piperazine
- 1-[(4-bromanylthiophen-2-yl)methyl]-4-methyl-piperazine
- 8-bromanyl-1,3-dimethyl-7-(3-methylbutyl)purine-2,6-dione
- 4-(cyclohexylamino)-1-methyl-5-oxidanylidene-2H-pyrrole-3-carbonitrile
- 1-methyl-4-[(5-nitrothiophen-2-yl)methyl]piperazine
- 8-(azepan-1-yl)-3-methyl-7H-purine-2,6-dione
