(2S)-2-[(3-methoxyphenyl)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC2CCCCN2
Isomeric SMILES
COC1=CC=CC(=C1)C[C@@H]2CCCCN2
InChI
InChI=1S/C13H19NO/c1-15-13-7-4-5-11(10-13)9-12-6-2-3-8-14-12/h4-5,7,10,12,14H,2-3,6,8-9H2,1H3/t12-/m0/s1
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
- (2R)-2-naphthalen-1-ylpiperidin-1-ium
- (2R)-2-naphthalen-1-ylpiperidine
- (2S)-2-(2,4,6-trimethylphenyl)piperidin-1-ium
- (2S)-2-(2,4,6-trimethylphenyl)piperidine
- (2S)-2-[(4-bromophenyl)methyl]piperidin-1-ium
- (2S)-2-[(4-bromophenyl)methyl]piperidine
- (2S)-2-[(4-chlorophenyl)methyl]piperidin-1-ium
- (2S)-2-[(4-chlorophenyl)methyl]piperidine
- (2S)-2-(3,4-dichlorophenyl)piperidin-1-ium
- (2S)-2-(3,4-dichlorophenyl)piperidine
