6-(1-phenylpentan-2-ylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC1=CC=CC=C1)NC2CCC3=C(C2)C=CC=C3O
Isomeric SMILES
CCCC(CC1=CC=CC=C1)NC2CCC3=C(C2)C=CC=C3O
InChI
InChI=1S/C21H27NO/c1-2-7-18(14-16-8-4-3-5-9-16)22-19-12-13-20-17(15-19)10-6-11-21(20)23/h3-6,8-11,18-19,22-23H,2,7,12-15H2,1H3
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
- 3-[2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)pentyl]phenol
- 2-[1-(3-hydroxyphenyl)pentan-2-ylamino]-1,2,3,4-tetrahydronaphthalen-1-ol
- 2-[[2-[[2-[[2-[[6-azanyl-2-[(2-azanyl-3-phenyl-propanoyl)amino]hexanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoic acid
- 2-[[2-[[2-[[6-azanyl-2-[(2-azanyl-3-phenyl-propanoyl)amino]hexanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoic acid
- 1-(1-oxidanylpropoxy)propan-1-ol; trimethylazanium
- 2-[(4-methoxyphenoxy)methyl]-1,2-oxazolidine
- 2-(phenoxymethyl)-1,2-oxazolidine
- N-[4-(1,2-oxazolidin-2-ylmethoxy)phenyl]ethanamide
- 2-(1,2,4-triazol-1-yl)ethanimine
- 2-(1,2,4-triazol-1-ylmethyl)-1,2-oxazolidine
