1-[bis(2,4-dimethoxyphenyl)methyl]piperidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(C2=C(C=C(C=C2)OC)OC)N3CCCCC3C(=O)O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(C2=C(C=C(C=C2)OC)OC)N3CCCCC3C(=O)O)OC
InChI
InChI=1S/C23H29NO6/c1-27-15-8-10-17(20(13-15)29-3)22(24-12-6-5-7-19(24)23(25)26)18-11-9-16(28-2)14-21(18)30-4/h8-11,13-14,19,22H,5-7,12H2,1-4H3,(H,25,26)
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-[(3-fluorophenyl)-quinolin-3-yl-methyl]piperidine-2-carboxylic acid
- 1-(4-cyclohexylpiperazin-1-yl)-3-methyl-2-octyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
- methyl 3-[(3-methyl-5-nitro-imidazol-4-yl)-phenyl-amino]propanoate
- [6-methoxy-4-oxidanidyl-3-(phenylcarbonyl)quinoxalin-4-ium-2-yl]methyl 3,5-dimethoxybenzoate
- N-(furan-2-ylmethyl)-7,8-dimethoxy-N-(oxolan-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine
- 4-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-phenyl-1,3-thiazole
- 2-azanyl-4-(2,5-dimethylphenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-6-(4-methoxyphenyl)-5-methyl-4-phenyl-pyridine-3-carbonitrile
- 2-azanyl-4-(4-chlorophenyl)-6-(4-methoxyphenyl)-5-methyl-pyridine-3-carbonitrile
- 2-azanyl-4-(3-chlorophenyl)-6-(4-methoxyphenyl)-5-methyl-pyridine-3-carbonitrile
