4-(2-methoxyphenyl)piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2CC[NH2+]CC2
Isomeric SMILES
COC1=CC=CC=C1C2CC[NH2+]CC2
InChI
InChI=1S/C12H17NO/c1-14-12-5-3-2-4-11(12)10-6-8-13-9-7-10/h2-5,10,13H,6-9H2,1H3/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-chloranyl-1-methyl-3-(phenylmethyl)quinoline-2,4-dione
- (3R)-3-bromanyl-1-methyl-3-(phenylmethyl)quinoline-2,4-dione
- (3S)-3,4-dihydro-2H-chromene-3-carboxylate
- (3S)-3,4-dihydro-2H-chromene-3-carboxylic acid
- pyrazolo[1,5-a]pyridine-3-carboxylate
- 1-methyl-5-phenyl-pyrazole-4-carboxylate
- (4R)-4-ethyl-3,7,7-trimethyl-1-phenyl-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one
- 2-methylsulfanyl-3-(phenylmethyl)imidazole-4-carboxylate
- (2S)-3-(4-chlorophenyl)spiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione
- 1-[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-ethyl-thiourea
