(1S)-1-(3-methoxyphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)OC)N
Isomeric SMILES
C[14C@@H](C1=CC(=CC=C1)OC)N
InChI
InChI=1S/C9H13NO/c1-7(10)8-4-3-5-9(6-8)11-2/h3-7H,10H2,1-2H3/t7-/m0/s1/i7+2
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
- [(1R)-1-[(3S,4S)-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-4-(phenylsulfanylmethyl)azetidin-3-yl]ethyl] methanoate
- O-(3-thiophen-3-ylprop-2-ynyl)hydroxylamine
- N-cyclopentyl-N-cyclopropyl-methanamide
- 4-ethyl-N-[(2-ethyl-1,2,4-triazol-3-yl)methyl]-6-(4-methylsulfonylphenyl)pyridin-2-amine
- 10-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-cyclopentyl-decanoic acid
- 6-[(1R,5S)-3-azabicyclo[3.1.0]hexan-3-yl]-2-(6-cyclopentyl-4-methoxy-6-oxidanyl-cyclohexa-1,3-dien-1-yl)hex-4-ynoic acid
- (3S,9aR)-9a-methyl-3-octanoyl-6-[(E)-prop-1-enyl]-3a,4,7,8-tetrahydro-3H-furo[3,2-g]isoquinoline-2,9-dione
- 8-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-8-azaspiro[4.5]decane-7,9-dione
- [(3E)-3-[[2-(N'-pentylcarbamimidoyl)hydrazinyl]methylidene]indol-5-yl] hexanoate
- 4-methyl-3-(piperidin-1-ylmethylideneamino)-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxylic acid
