1-(2-methoxyphenyl)piperidin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2CCCC(C2)N
Isomeric SMILES
COC1=CC=CC=C1N2CCCC(C2)N
InChI
InChI=1S/C12H18N2O/c1-15-12-7-3-2-6-11(12)14-8-4-5-10(13)9-14/h2-3,6-7,10H,4-5,8-9,13H2,1H3
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
- dimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silicon
- (2E,4E)-7-methyl-6-[(2E)-penta-2,4-dienoxy]octa-2,4-diene
- ethyl (E)-4-bromanyl-2-methyl-but-2-enoate
- [(2S)-1-chloranylpropan-2-yl]-pyridin-4-yl-azanium chloride
- 5-fluoranyl-6-methoxy-2-methyl-1H-quinolin-4-one
- 2-[(2-methoxyphenyl)-oxidanyl-methyl]prop-2-enamide
- (3E)-7-methyl-3-(oxidanylmethylidene)thiopyrano[2,3-b]pyridin-4-one
- (2R,3S)-2-(methoxymethoxymethyl)-3-(phenylmethyl)aziridine
- [(Z)-hex-1-enyl] 1-methylpyrrole-2-carboxylate
- (1R,2S,3S)-2-azanyl-3-propan-2-yl-cyclopentane-1-carboxylic acid hydrochloride
