4-[(3S,4R)-4-(4-aminophenyl)hexan-3-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)N)C(CC)C2=CC=C(C=C2)O
Isomeric SMILES
CC[C@@H](C1=CC=C(C=C1)N)[C@H](CC)C2=CC=C(C=C2)O
InChI
InChI=1S/C18H23NO/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h5-12,17-18,20H,3-4,19H2,1-2H3/t17-,18+/m0/s1
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
- 4-[[1-(diphenylmethyl)-5-methoxy-indol-3-yl]methyl]-3-methoxy-benzoic acid
- 1-bromanyl-3-[4-[(3R,4S)-4-(4-hydroxyphenyl)hexan-3-yl]phenoxy]propan-2-one
- 4-[(3S,4R)-4-[4-(3-chloranyl-2-oxidanyl-propoxy)phenyl]hexan-3-yl]phenol
- 4-[(3S,4R)-4-[4-(3-bromanyl-2-oxidanyl-propoxy)phenyl]hexan-3-yl]phenol
- 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-2-(phenylmethyl)butan-1-one
- 3-[(3aS,6R)-3a,6-dimethyl-3-[2-(2-methylpropanoyloxy)ethanoyl]-5,7-bis(oxidanylidene)-2,3,4,5a,8,9,9a,9b-octahydro-1H-cyclopenta[a]naphthalen-6-yl]propanoic acid
- 7-chloranyl-3-(3,5-dimethylphenyl)-N-(3-methyl-1,2-oxazol-5-yl)-2-oxidanylidene-4-(2-piperidin-1-ium-2-ylethoxy)-1H-quinoline-6-carboxamide; 2,2,2-tris(fluoranyl)ethanoate
- 7-chloranyl-3-(3,5-dimethylphenyl)-N-(3-methyl-1,2-oxazol-5-yl)-2-oxidanylidene-4-(2-piperidin-2-ylethoxy)-1H-quinoline-6-carboxamide
- 3-[4-[2-[[6-[(3-azanyl-3-oxidanylidene-propyl)amino]-9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4H-purin-1-yl]amino]ethyl]phenyl]propanoic acid
- N-[(E)-[1-[(2S,4S)-4-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-7-methoxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]-2-oxidanyl-ethylidene]amino]-3,4-bis(chloranyl)benzamide
