1-[(4-butoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)CC2C(CC3=CC=CC=C23)N
Isomeric SMILES
CCCCOC1=CC=C(C=C1)CC2C(CC3=CC=CC=C23)N
InChI
InChI=1S/C20H25NO/c1-2-3-12-22-17-10-8-15(9-11-17)13-19-18-7-5-4-6-16(18)14-20(19)21/h4-11,19-20H,2-3,12-14,21H2,1H3
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-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine
- 1-[[3,4-bis(chloranyl)phenoxy]methyl]-2,3-dihydro-1H-inden-2-amine
- 1-chloranyl-2-(trichloromethyl)benzene; methylbenzene; ruthenium(2+)
- N-methyl-1-[[2-(phenylmethyl)phenoxy]methyl]-2,3-dihydro-1H-inden-2-amine
- 1-[bis(prop-2-enyl)amino]ethanethiol
- ethyl N-[1-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-yl]carbamate
- 2,2',6,11'-tetramethylspiro[10-phosphabicyclo[3.3.2]decane-9,7'-6-phosphabicyclo[3.3.3]undecane]
- N-methyl-1-[3-(4-phenylmethoxyphenyl)propyl]-2,3-dihydro-1H-inden-2-amine
- 5-(2-methoxyphenoxy)pentane-1,3-diamine dihydrochloride
- 5-(2-methoxyphenoxy)pentane-1,3-diamine
