1-(pentylamino)-2,3-dihydro-1H-inden-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1CCC2=C1C=CC=C2O
Isomeric SMILES
CCCCCNC1CCC2=C1C=CC=C2O
InChI
InChI=1S/C14H21NO/c1-2-3-4-10-15-13-9-8-12-11(13)6-5-7-14(12)16/h5-7,13,15-16H,2-4,8-10H2,1H3
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-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
- 1-(pentan-2-ylamino)-2,3-dihydro-1H-inden-4-ol
- 1-[(2-methoxyphenyl)methylamino]-2,3-dihydro-1H-inden-4-ol
- 1-[(2,4-dimethoxyphenyl)amino]-2,3-dihydro-1H-inden-4-ol
- 1-[(3-chloranyl-4-methoxy-phenyl)amino]-2,3-dihydro-1H-inden-4-ol
- 1-(quinolin-8-ylamino)-2,3-dihydro-1H-inden-4-ol
- 1-[(2-ethoxyphenyl)amino]-2,3-dihydro-1H-inden-4-ol
- 1-[2-(4-fluorophenyl)ethylamino]-2,3-dihydro-1H-inden-4-ol
