1-[(3-phenoxyphenyl)methyl]piperidin-1-ium-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CCC1O)CC2=CC(=CC=C2)OC3=CC=CC=C3
Isomeric SMILES
C1C[NH+](CCC1O)CC2=CC(=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C18H21NO2/c20-16-9-11-19(12-10-16)14-15-5-4-8-18(13-15)21-17-6-2-1-3-7-17/h1-8,13,16,20H,9-12,14H2/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
- 1-[[2,4-bis(fluoranyl)phenyl]methyl]azocan-1-ium
- cyclohexylmethyl-[(3R)-1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium
- 3-nitro-4-[[(2R)-oxolan-2-yl]methylamino]benzoate
- 3-nitro-4-[[(2R)-oxolan-2-yl]methylamino]benzoic acid
- (3S)-1-[[3-(4-chloranylphenoxy)phenyl]methyl]-N,N-diethyl-piperidin-1-ium-3-carboxamide
- (3S)-1-[[3-(4-chloranylphenoxy)phenyl]methyl]-N,N-diethyl-piperidine-3-carboxamide
- [2-[(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium
- 1-[(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-(prop-2-enylamino)ethanone
- (1S,2S)-2-[[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]carbamoyl]cyclohexane-1-carboxylate
- 1-[(2,5-dimethylphenyl)methyl]-4-(phenylmethyl)piperidin-1-ium
