2-(3-methoxyphenyl)piperidin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2CCCCN2N
Isomeric SMILES
COC1=CC=CC(=C1)C2CCCCN2N
InChI
InChI=1S/C12H18N2O/c1-15-11-6-4-5-10(9-11)12-7-2-3-8-14(12)13/h4-6,9,12H,2-3,7-8,13H2,1H3
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
- [2-acetyloxy-4-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]phenyl] ethanoate; cyclohexane-1,3-dicarboxylic acid; tetrabromide
- [2-acetyloxy-4-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]phenyl] ethanoate
- 1,4,4a,8a-tetrahydronaphthalene-1,4-dicarboxylic acid
- undecanedioate dibromide
- [2-acetyloxy-4-(6-azoniabicyclo[3.2.1]octan-6-ylmethyl)phenyl] ethanoate; cyclohexane-1,3-dicarboxylic acid; tetrabromide
- [2-acetyloxy-4-(6-azabicyclo[3.2.1]octan-6-ylmethyl)phenyl] ethanoate
- cyclobutane-1,2-dicarboxylic acid; [2-methoxy-4-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]phenyl] ethanoate; tetrabromide
- 2-[(1-chloranyl-1-oxidanylidene-butan-2-yl)disulfanyl]butanoyl chloride
- bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) butanedioate
- hexanedioic acid; [4-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]-2-propanoyloxy-phenyl] propanoate; dibromide
