4-[3-(2,3-dihydro-1H-inden-5-ylamino)butyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC=C(C=C1)O)NC2=CC3=C(CCC3)C=C2
Isomeric SMILES
CC(CCC1=CC=C(C=C1)O)NC2=CC3=C(CCC3)C=C2
InChI
InChI=1S/C19H23NO/c1-14(5-6-15-7-11-19(21)12-8-15)20-18-10-9-16-3-2-4-17(16)13-18/h7-14,20-21H,2-6H2,1H3
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
- 1-(5-bromanyl-1-benzofuran-2-yl)-N-(2-morpholin-4-ylethyl)ethanamine
- 2-fluoranyl-N-(1-thiophen-2-ylpropyl)aniline
- 4-butyl-N-heptan-2-yl-aniline
- N-[1-(4-chlorophenyl)propyl]-4-ethyl-aniline
- N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-methyl-heptan-3-amine
- 3,4-bis(chloranyl)-N-[1-(3-chlorophenyl)ethyl]aniline
- 2-azanyl-N-[2-chloranyl-5-(trifluoromethyl)phenyl]-4-methyl-pentanamide
- N'-oxidanyl-4-[2-(trifluoromethyl)phenoxy]benzenecarboximidamide
- N-[(4-chlorophenyl)methyl]-1-(4-methylphenyl)ethanamine
- 4-bromanyl-N-[1-(2,5-dimethylphenyl)ethyl]-3-methyl-aniline
