1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]piperidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)CN2CCCC(C2)O)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)CN2CCCC(C2)O)[N+](=O)[O-])OC
InChI
InChI=1S/C14H20N2O5/c1-20-13-6-10(8-15-5-3-4-11(17)9-15)12(16(18)19)7-14(13)21-2/h6-7,11,17H,3-5,8-9H2,1-2H3
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
- diphenylmethanamine; morpholine-4-sulfonic acid
- 2-azanyl-5-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-6-methyl-4-phenyl-4H-pyran-3-carbonitrile
- N-[2-(1H-benzimidazol-2-ylsulfanyl)ethyl]adamantan-2-amine dihydrochloride
- potassium N-[2-oxidanyl-3-[4-(phenylmethyl)piperazin-1-yl]propyl]sulfamate
- [2-oxidanyl-3-[4-(phenylmethyl)piperazin-1-yl]propyl]sulfamic acid
- 5-[[5-(diethylamino)pentan-2-ylamino]methylidene]-1,3-diazinane-2,4,6-trione
- methyl 3-[1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoate
- [1,1-bis(oxidanylidene)-2,3-diphenyl-1,2-thiazetidin-4-yl]-phenyl-methanone
- ethyl 2-[2-[(4-ethylphenyl)-oxidanyl-methyl]-1,3-bis(oxidanylidene)inden-2-yl]-3-oxidanylidene-butanoate
- ethyl 3,3,3-tris(fluoranyl)-2-[(4-methylphenyl)carbamoyl]propanoate
