1-(butylamino)-2,3-dihydro-1H-inden-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1CCC2=C1C=CC=C2O
Isomeric SMILES
CCCCNC1CCC2=C1C=CC=C2O
InChI
InChI=1S/C13H19NO/c1-2-3-9-14-12-8-7-11-10(12)5-4-6-13(11)15/h4-6,12,14-15H,2-3,7-9H2,1H3
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-[(2-propan-2-ylphenyl)amino]-2,3-dihydro-1H-inden-4-ol
- 1-[2-(4-methoxyphenyl)ethylamino]-2,3-dihydro-1H-inden-4-ol
- 1-[[2,3,4-tris(fluoranyl)phenyl]amino]-2,3-dihydro-1H-inden-4-ol
- 1-[[2,5-bis(fluoranyl)phenyl]amino]-2,3-dihydro-1H-inden-4-ol
- 1-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2,3-dihydro-1H-inden-4-ol
- 1-[(4-bromanyl-3-methyl-phenyl)amino]-2,3-dihydro-1H-inden-4-ol
- 1-[(2-chlorophenyl)methylamino]-2,3-dihydro-1H-inden-4-ol
- 1-[(3,4-dimethoxyphenyl)amino]-2,3-dihydro-1H-inden-4-ol
- 1-[(4-methoxyphenyl)methylamino]-2,3-dihydro-1H-inden-4-ol
- 1-[(3,5-dimethoxyphenyl)amino]-2,3-dihydro-1H-inden-4-ol
