1-(2,3-dihydro-1H-inden-5-yloxy)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC1=CC2=C(CCC2)C=C1)N
Isomeric SMILES
CC(COC1=CC2=C(CCC2)C=C1)N
InChI
InChI=1S/C12H17NO/c1-9(13)8-14-12-6-5-10-3-2-4-11(10)7-12/h5-7,9H,2-4,8,13H2,1H3
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
- 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2-methoxyphenyl)ethanamine
- 2-(2,3-dihydro-1H-inden-5-yloxy)-1-phenyl-ethanamine
- 1-(2,3-dihydro-1H-inden-5-yloxy)-3,3-dimethyl-butan-2-amine
- 2-(2,3-dihydro-1H-inden-5-yloxy)cyclopentan-1-amine
- 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(3-methoxyphenyl)ethanamine
- 3,5-bis(fluoranyl)-N-[(2-methoxy-5-nitro-phenyl)methyl]aniline
- 2-(2,3-dihydro-1H-inden-5-yloxy)-2,3-dihydro-1H-inden-1-amine
- 2-azanyl-3-[(2-methoxy-5-nitro-phenyl)methylsulfanyl]propanoic acid
- 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methoxyphenyl)ethanamine
- 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[1-(4-bromophenyl)ethyl]ethanamide
