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N-[(4-methoxy-2,5-dimethyl-phenyl)methyl]-2,3-dihydro-1H-inden-5-amine
N-[(4-methoxy-2,5-dimethyl-phenyl)methyl]-2,3-dihydro-1H-inden-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1CNC2=CC3=C(CCC3)C=C2)C)OC
Isomeric SMILES
CC1=CC(=C(C=C1CNC2=CC3=C(CCC3)C=C2)C)OC
InChI
InChI=1S/C19H23NO/c1-13-10-19(21-3)14(2)9-17(13)12-20-18-8-7-15-5-4-6-16(15)11-18/h7-11,20H,4-6,12H2,1-3H3
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-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine
- methyl 2-[(3,5-dimethoxyphenyl)carbonylcarbamothioylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 1-(2-phenoxyphenyl)-3-(2-pyridin-3-ylethyl)urea
- 2-(3,5-dimethylpyrazol-1-yl)-1-[2,2,4-trimethyl-4-(4-methylphenyl)-3H-quinolin-1-yl]ethanone
- [1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1-oxidanylidene-propan-2-yl] 3-(4-morpholin-4-ylsulfonylphenyl)propanoate
- 5-(4-methoxy-3-nitro-phenyl)-7-(4-nitrophenyl)-6-(phenylcarbonyl)-2-propyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
- N-(2-phenylpyrazol-3-yl)-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
- 3-[[3-[(4-cyanophenyl)carbonylamino]-4-(4-methoxycarbonyl-1,4-diazepan-1-yl)phenyl]carbonylamino]-3-thiophen-2-yl-propanoic acid
- (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 3-(1H-indol-3-yl)-2-(thiophen-2-ylcarbonylamino)propanoate
- [1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1-oxidanylidene-propan-2-yl] 3-[methyl(phenyl)sulfamoyl]benzoate
