N-[(2-propan-2-yloxyphenyl)methyl]-2,3-dihydro-1H-inden-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC=CC=C1CNC2CCC3=CC=CC=C23
Isomeric SMILES
CC(C)OC1=CC=CC=C1CNC2CCC3=CC=CC=C23
InChI
InChI=1S/C19H23NO/c1-14(2)21-19-10-6-4-8-16(19)13-20-18-12-11-15-7-3-5-9-17(15)18/h3-10,14,18,20H,11-13H2,1-2H3
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-ethylphenoxy)-1-(2-methoxy-4-methyl-phenyl)ethanone
- 2-[2-[(2,3-dihydro-1H-inden-1-ylamino)methyl]phenoxy]ethanenitrile
- 1-(2-methoxy-4-methyl-phenyl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanone
- N-[(2-prop-2-enoxyphenyl)methyl]-2,3-dihydro-1H-inden-1-amine
- 1-(2-methoxy-4-methyl-phenyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone
- 2-butan-2-ylsulfanyl-1-(2-methoxy-4-methyl-phenyl)ethanone
- N-[(2,4,5-trimethylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine
- 1-(2-methoxy-4-methyl-phenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone
- 2-[4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]phenoxy]ethanenitrile
- N-[(4-bromanyl-3-nitro-phenyl)methyl]-2,3-dihydro-1H-inden-1-amine
