1-(2-methoxyphenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2CCCCC2
Isomeric SMILES
COC1=CC=CC=C1N2CCCCC2
InChI
InChI=1S/C12H17NO/c1-14-12-8-4-3-7-11(12)13-9-5-2-6-10-13/h3-4,7-8H,2,5-6,9-10H2,1H3
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
- (4-chlorophenyl)arsonic acid; decan-1-amine
- (4-chlorophenyl)arsonic acid; tetradecan-1-amine
- (4-chlorophenyl)arsonic acid; hexadecan-1-amine
- (4-chlorophenyl)arsonic acid; octadecan-1-amine
- ethyl 2-(1,3-dioxolan-2-yl)ethanoate
- 1,4,8,11-tetraoxadispiro[4.1.4^{7}.3^{5}]tetradecane
- N-(2,2-diethoxyethyl)-2,2-diethoxy-ethanamine
- 2-(1,3-dioxan-2-yl)ethanol
- 1,4-didodecylpiperazine
- 4-[2-(4-carboxyphenyl)ethyl]benzoic acid
