1-[(phenylmethyl)amino]-2,3-dihydro-1H-inden-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1NCC3=CC=CC=C3)C=CC=C2O
Isomeric SMILES
C1CC2=C(C1NCC3=CC=CC=C3)C=CC=C2O
InChI
InChI=1S/C16H17NO/c18-16-8-4-7-13-14(16)9-10-15(13)17-11-12-5-2-1-3-6-12/h1-8,15,17-18H,9-11H2
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-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2,3-dihydro-1H-inden-4-ol
- 1-[[2,5-bis(chloranyl)phenyl]amino]-2,3-dihydro-1H-inden-4-ol
- 1-[(3-methylsulfanylphenyl)amino]-2,3-dihydro-1H-inden-4-ol
- 1-[(3-chloranyl-4-methyl-phenyl)amino]-2,3-dihydro-1H-inden-4-ol
- 1-(naphthalen-1-ylamino)-2,3-dihydro-1H-inden-4-ol
- 1-[2-[di(propan-2-yl)amino]ethylamino]-2,3-dihydro-1H-inden-4-ol
- 1-(pentylamino)-2,3-dihydro-1H-inden-4-ol
- 1-[(2-bromanyl-4-methyl-phenyl)amino]-2,3-dihydro-1H-inden-4-ol
- 1-[(2-methoxyphenyl)amino]-2,3-dihydro-1H-inden-4-ol
- 1-[(4-ethoxyphenyl)amino]-2,3-dihydro-1H-inden-4-ol
