N-(2-methoxyphenyl)piperidin-3-amine
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Canonical SMILES:
COC1=CC=CC=C1NC2CCCNC2
Isomeric SMILES
COC1=CC=CC=C1NC2CCCNC2
InChI
InChI=1S/C12H18N2O/c1-15-12-7-3-2-6-11(12)14-10-5-4-8-13-9-10/h2-3,6-7,10,13-14H,4-5,8-9H2,1H3
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
- N-(2,3-dimethylbutan-2-yl)-N-pyridin-3-yl-methanamide
- S-phenyl (E)-hex-2-enethioate
- (1R,3aR,3bS,6aS,7aS)-3a,7a-dimethyl-5-methylidene-1,2,3,3b,4,6,6a,7-octahydrocyclopenta[a]pentalen-1-ol
- carbon monoxide; iron; pentane
- N-[2,3,5,6-tetrakis(fluoranyl)phenyl]ethanamide
- 6,7-dimethoxy-1H-indole-2,3-dione
- (E)-2-methyl-3-(2-nitrophenyl)prop-2-enoic acid
- [(E)-(2-methoxy-2-oxidanylidene-ethylidene)amino] benzoate
- [1-(4-azanyl-3-fluoranyl-phenyl)imidazol-2-yl]methanol
- 2-(4-methoxyphenyl)-1,2-thiazol-3-one

