1-(cyclopropylamino)-2,3-dihydro-1H-inden-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC2CCC3=C2C=CC=C3O
Isomeric SMILES
C1CC1NC2CCC3=C2C=CC=C3O
InChI
InChI=1S/C12H15NO/c14-12-3-1-2-9-10(12)6-7-11(9)13-8-4-5-8/h1-3,8,11,13-14H,4-7H2
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
- 2-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]ethanamide
- 1-(2-dimethylaminoethylamino)-2,3-dihydro-1H-inden-4-ol
- 1-(methylamino)-2,3-dihydro-1H-inden-4-ol
- 1-(furan-2-ylmethylamino)-2,3-dihydro-1H-inden-4-ol
- 1-(tert-butylamino)-2,3-dihydro-1H-inden-4-ol
- 1-(propylamino)-2,3-dihydro-1H-inden-4-ol
- 1-[2,2,2-tris(fluoranyl)ethylamino]-2,3-dihydro-1H-inden-4-ol
- 1-(ethylamino)-2,3-dihydro-1H-inden-4-ol
- 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
