1-(3-methoxy-4-nitro-phenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)N2CCCCC2)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=CC(=C1)N2CCCCC2)[N+](=O)[O-]
InChI
InChI=1S/C12H16N2O3/c1-17-12-9-10(5-6-11(12)14(15)16)13-7-3-2-4-8-13/h5-6,9H,2-4,7-8H2,1H3
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-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol dihydrochloride
- 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol
- 4-[[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-(furan-2-ylmethyl)amino]-4-oxidanylidene-butanoic acid
- N-(4-ethoxyphenyl)-6-methyl-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- 2-[1-(2,3-dihydro-1H-inden-5-ylamino)ethylidene]indene-1,3-dione
- 4-[[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-phenethyl-amino]-4-oxidanylidene-butanoic acid
- 5-chloranyl-2-nitro-N-(phenylmethyl)aniline
- phenethyl 2-methyl-4-(4-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- 1-[2,6-bis(chloranyl)phenyl]-2,4-dihydro-1H-isoquinolin-3-one
- N,4-bis(4-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
