2-methyl-6-(piperidin-1-ium-1-ylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C[NH+]2CCCCC2)O
Isomeric SMILES
CC1=C(C(=CC=C1)C[NH+]2CCCCC2)O
InChI
InChI=1S/C13H19NO/c1-11-6-5-7-12(13(11)15)10-14-8-3-2-4-9-14/h5-7,15H,2-4,8-10H2,1H3/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
- (3R)-3-ethyl-3-piperidin-1-ium-1-yl-heptanal
- 2,5-bis[(4-propylpiperidin-1-ium-1-yl)methyl]benzene-1,4-diol
- 2,5-bis[(4-propylpiperidin-1-yl)methyl]benzene-1,4-diol
- 6-piperidin-1-ium-4-yl-1,3,5-triazine-2,4-diamine
- 6-piperidin-4-yl-1,3,5-triazine-2,4-diamine
- 3-[3-(1-methylpiperidin-1-ium-4-yl)propoxy]propanenitrile
- 3-[3-(1-methylpiperidin-4-yl)propoxy]propanenitrile
- 2-cyanoethyl-[[1-(2-cyanoethyl)piperidin-1-ium-4-yl]methyl]azanium
- (3S)-5-(5-chloranylthiophen-2-yl)-3-methyl-5-oxidanylidene-pentanoic acid
- 3-[[1-(2-cyanoethyl)piperidin-4-yl]methylamino]propanenitrile
