1-[(5-nitrothiophen-2-yl)methyl]piperidin-1-ium-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CCC1O)CC2=CC=C(S2)[N+](=O)[O-]
Isomeric SMILES
C1C[NH+](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/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-(piperidin-1-ium-1-ylmethyl)benzotriazole
- 1-[(5-bromanylthiophen-2-yl)methyl]-4-methyl-piperazine-1,4-diium
- 1-[(4-bromanylthiophen-2-yl)methyl]-4-methyl-piperazine-1,4-diium
- (3S)-4-cyclohexylimino-1-methyl-5-oxidanylidene-pyrrolidine-3-carbonitrile
- 2-(7-phenylmethoxy-1H-indol-3-yl)ethylazanium
- (2R)-2-azaniumyl-3-(1-methylindol-3-yl)propanoate
- 4-bromanylbenzene-1,3-dicarboxylate
- 2-[2,4,5-tris(oxidanyl)phenyl]ethylazanium
- 4-spiro[2,4-dihydroisoquinoline-3,1'-cyclohexane]-1-ylidenemorpholin-4-ium
- 2-(4-chloranylphenoxy)-5-nitro-terephthalate
