1-(4-tert-butylphenoxy)-N-methyl-2,3-dihydro-1H-inden-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2C(CC3=CC=CC=C23)NC
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)OC2C(CC3=CC=CC=C23)NC
InChI
InChI=1S/C20H25NO/c1-20(2,3)15-9-11-16(12-10-15)22-19-17-8-6-5-7-14(17)13-18(19)21-4/h5-12,18-19,21H,13H2,1-4H3
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-methyl-1-(2-phenoxyphenoxy)-2,3-dihydro-1H-inden-2-amine hydrochloride
- 3-butylsulfanyl-4-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,5-thiadiazole; ethanedioic acid
- N-methyl-1-[4-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-inden-2-amine hydrochloride
- ethanedioate; 3-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)-4-octyl-1,2,5-thiadiazole
- N-methyl-1-[4-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-inden-2-amine
- 1-(3,4-dichlorophenyl)sulfanyl-N-methyl-2,3-dihydro-1H-inden-2-amine
- 3-(1-methylpyridin-1-ium-3-yl)-4-pentoxy-1,2,5-thiadiazole iodide
- N-methyl-1-(4-phenylphenoxy)-2,3-dihydro-1H-inden-2-amine hydrochloride
- 3-(1-methylpyridin-1-ium-3-yl)-4-pentoxy-1,2,5-thiadiazole
- tert-butyl N-methyl-N-[1-(4-phenylmethoxyphenoxy)-2,3-dihydro-1H-inden-2-yl]carbamate
