2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCC2CCN)C=C1.Cl
Isomeric SMILES
COC1=CC2=C(CCC2CCN)C=C1.Cl
InChI
InChI=1S/C12H17NO.ClH/c1-14-11-5-4-9-2-3-10(6-7-13)12(9)8-11;/h4-5,8,10H,2-3,6-7,13H2,1H3;1H
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-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-4-[2,2,2-tris(fluoranyl)ethanoylamino]benzamide
- (E)-2-[4-methylpentanoyl-[methylsulfonyl-[(E)-3-phenylprop-2-enyl]amino]amino]-N-(oxan-2-yloxy)-5-phenyl-pent-4-enamide
- N-[3-(6-methoxy-2,3-dihydro-1H-inden-1-yl)propyl]ethanamide
- 2-[[ethanoyl(phenyl)amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pentanamide
- 2-[[4-methyl-2-(2-methylpropyl)pentanoyl]-(methylsulfonylamino)amino]-N-oxidanyl-2-phenylmethoxy-ethanamide
- 2-[2-methylpropyl-[[(E)-2-(2-methylpropyl)-3-(oxan-2-yloxycarbamoyl)-6-phenyl-hex-5-enoyl]amino]amino]-2-oxidanylidene-ethanoic acid
- (E)-2-[4-methylpentanoyl-[2-methylpropyl(phenylcarbonyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide
- 2-[4-methylpentanoyl-[methylsulfonyl(phenyl)amino]amino]-N-oxidanyl-pent-4-enamide
- methyl (E)-2-[3,4-dihydro-1,2-thiazin-2-yl(4-methylpentanoyl)amino]-5-phenyl-pent-4-enoate
- 1-(4-methoxyphenyl)-3-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]urea
