1-(1-phenylbutylamino)-2,3-dihydro-1H-inden-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)NC2CCC3=C2C=CC=C3O
Isomeric SMILES
CCCC(C1=CC=CC=C1)NC2CCC3=C2C=CC=C3O
InChI
InChI=1S/C19H23NO/c1-2-7-17(14-8-4-3-5-9-14)20-18-13-12-16-15(18)10-6-11-19(16)21/h3-6,8-11,17-18,20-21H,2,7,12-13H2,1H3
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
- N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-phenyl-butan-1-amine
- N-[(2-methylpyrazol-3-yl)methyl]-1-phenyl-butan-1-amine
- 1,2,5-trimethyl-N-(1-phenylbutyl)piperidin-4-amine
- 1-phenyl-N-(1,2,3-thiadiazol-4-ylmethyl)butan-1-amine
- N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]-1-phenyl-butan-1-amine
- 4-methyl-2-[1-(1-phenylbutylamino)ethyl]phenol
- N-(1-phenylbutyl)-2,3-dihydro-1H-inden-2-amine
- N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1-phenyl-butan-1-amine
- 1-methyl-N-(1-phenylbutyl)-4,5,6,7-tetrahydroindazol-4-amine
- 4-methoxy-N-[1-(4-methoxyphenyl)propyl]-4-methyl-pentan-2-amine
