1-(ethylamino)-2,3-dihydro-1H-inden-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1CCC2=C1C=CC=C2O
Isomeric SMILES
CCNC1CCC2=C1C=CC=C2O
InChI
InChI=1S/C11H15NO/c1-2-12-10-7-6-9-8(10)4-3-5-11(9)13/h3-5,10,12-13H,2,6-7H2,1H3
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-[(5-chloranyl-2-methyl-phenyl)amino]-2,3-dihydro-1H-inden-4-ol
- 1-(prop-2-enylamino)-2,3-dihydro-1H-inden-4-ol
- 1-[(3-ethynylphenyl)amino]-2,3-dihydro-1H-inden-4-ol
- 1-[(3-methylphenyl)amino]-2,3-dihydro-1H-inden-4-ol
- 1-[(2,4-dimethylphenyl)amino]-2,3-dihydro-1H-inden-4-ol
- 1-[(6-methoxypyridin-3-yl)amino]-2,3-dihydro-1H-inden-4-ol
- 1-(1-phenylethylamino)-2,3-dihydro-1H-inden-4-ol
- 1-(cyclohexylamino)-2,3-dihydro-1H-inden-4-ol
- 1-phenylazanyl-2,3-dihydro-1H-inden-4-ol
- 1-(2-methylbutan-2-ylamino)-2,3-dihydro-1H-inden-4-ol
