1-[(5-nitrothiophen-2-yl)methyl]azocane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CCC1)CC2=CC=C(S2)[N+](=O)[O-]
Isomeric SMILES
C1CCCN(CCC1)CC2=CC=C(S2)[N+](=O)[O-]
InChI
InChI=1S/C12H18N2O2S/c15-14(16)12-7-6-11(17-12)10-13-8-4-2-1-3-5-9-13/h6-7H,1-5,8-10H2
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
- 3-butanoyl-6-methyl-4-phenylazanyl-pyran-2-one
- 2-(4-ethylphenyl)benzo[de]isoquinoline-1,3-dione
- ethyl 2-[4-(4-fluorophenyl)piperazin-1-yl]ethanoate
- N-tert-butyl-4-(2,5-dimethoxyphenyl)carbonyl-benzamide
- 1-[(2-fluorophenyl)methyl]-4-phenyl-piperazine
- 2-phenylspiro[6H-benzo[h][3,1]benzoxazine-5,1'-cyclopentane]-4-one
- 1-(3-chlorophenyl)-4-[(2,5-dimethoxyphenyl)methyl]piperazine
- 1-[(5-chloranyl-2-nitro-phenyl)methyl]-4-(phenylmethyl)piperidine
- 1-[(4-nitrophenyl)methyl]azocane
- [1-(3-morpholin-4-ylprop-1-ynyl)cyclohexyl] ethanoate
