1-[3-(2,4-dinitrophenyl)sulfanylpropyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCSC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CCN(CC1)CCCSC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H19N3O4S/c18-16(19)12-5-6-14(13(11-12)17(20)21)22-10-4-9-15-7-2-1-3-8-15/h5-6,11H,1-4,7-10H2
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
- 4-(2,4-dinitrophenyl)sulfanyl-N,N-diethyl-butan-1-amine
- 2-methyl-N,N-bis(2-methylpropyl)-3-oxidanylidene-pentanamide
- 1-phenyl-1-(phenylsulfonyl)propan-2-one
- 1-phenyl-4-pyridin-4-yl-butan-1-one
- 1,3-dimethyl-2-(phenylmethylsulfanyl)benzene
- 1,2,3,9,10,10a-hexahydrophenanthrene-1,2-dicarbonyl chloride
- S-phenyl 2,4,6-trimethylbenzenecarbothioate
- 3a,3b,4,5,11,11a-hexahydro-1H-naphtho[1,2-g][2]benzofuran-3-one
- 3-(2-methoxy-5-phenyl-phenyl)sulfanylpropanoic acid
- N-ethyl-N-(2-methylphenyl)benzamide
