1-[(2,5-dimethoxyphenyl)methyl]piperidin-1-ium-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C[NH+]2CCC(CC2)O
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C[NH+]2CCC(CC2)O
InChI
InChI=1S/C14H21NO3/c1-17-13-3-4-14(18-2)11(9-13)10-15-7-5-12(16)6-8-15/h3-4,9,12,16H,5-8,10H2,1-2H3/p+1
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
- 5-[(4-chlorophenyl)amino]-5-oxidanylidene-pentanoate
- (3,4-dimethoxyphenyl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium
- (3R)-1-[(3-ethoxy-4-oxidanyl-phenyl)methyl]-N,N-diethyl-piperidin-1-ium-3-carboxamide
- 1-[(4-methylsulfanylphenyl)methyl]-4-(phenylmethyl)piperazine-1,4-diium
- 1-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-piperazin-1-ium
- 1-[(3,4-dichlorophenyl)methyl]-4-(4-fluorophenyl)piperazin-1-ium
- 1-[(3-bromophenyl)methyl]-4-methyl-piperazine-1,4-diium
- [3-(4-chloranylphenoxy)phenyl]methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium
- N,N-dimethyl-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-2-ylmethyl)aniline
- 1-(3-chlorophenyl)-4-[(2-chlorophenyl)methyl]piperazin-4-ium
