1-(cyclopentylamino)-2,3-dihydro-1H-inden-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2CCC3=C2C=CC=C3O
Isomeric SMILES
C1CCC(C1)NC2CCC3=C2C=CC=C3O
InChI
InChI=1S/C14H19NO/c16-14-7-3-6-11-12(14)8-9-13(11)15-10-4-1-2-5-10/h3,6-7,10,13,15-16H,1-2,4-5,8-9H2
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-(pentan-3-ylamino)-2,3-dihydro-1H-inden-4-ol
- 1-(pyridin-3-ylamino)-2,3-dihydro-1H-inden-4-ol
- 1-(cyclopropylmethylamino)-2,3-dihydro-1H-inden-4-ol
- methyl 2-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]ethanoate
- N-[4-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]phenyl]ethanamide
- 1-[(phenylmethyl)amino]-2,3-dihydro-1H-inden-4-ol
- 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
