1-[1-(2,5-dimethylphenyl)ethylamino]-2,3-dihydro-1H-inden-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)C(C)NC2CCC3=C2C=CC=C3O
Isomeric SMILES
CC1=CC(=C(C=C1)C)C(C)NC2CCC3=C2C=CC=C3O
InChI
InChI=1S/C19H23NO/c1-12-7-8-13(2)17(11-12)14(3)20-18-10-9-16-15(18)5-4-6-19(16)21/h4-8,11,14,18,20-21H,9-10H2,1-3H3
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
- 1-(2,5-dimethylphenyl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]ethanamine
- 1-(2,5-dimethylphenyl)-N-[(2-methylpyrazol-3-yl)methyl]ethanamine
- N-[1-(2,5-dimethylphenyl)ethyl]-1,2,5-trimethyl-piperidin-4-amine
- 1-(2,5-dimethylphenyl)-N-(1,2,3-thiadiazol-4-ylmethyl)ethanamine
- 1-(2,5-dimethylphenyl)-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanamine
- 2-[1-[1-(2,5-dimethylphenyl)ethylamino]ethyl]-4-methyl-phenol
- N-[1-(2,5-dimethylphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine
- N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1-(2,5-dimethylphenyl)ethanamine
- N-(4-methoxy-4-methyl-pentan-2-yl)-2,3-dihydro-1-benzofuran-5-amine
- N-(2-methylpentyl)-2,3-dihydro-1-benzofuran-5-amine
