2-(hexan-3-ylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC)NC1=C(C2=C(CCCC2)C=C1)O
Isomeric SMILES
CCCC(CC)NC1=C(C2=C(CCCC2)C=C1)O
InChI
InChI=1S/C16H25NO/c1-3-7-13(4-2)17-15-11-10-12-8-5-6-9-14(12)16(15)18/h10-11,13,17-18H,3-9H2,1-2H3
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
- [6-[3-(2,5-dimethylpyrrol-1-yl)propyl-propyl-amino]-5,6,7,8-tetrahydronaphthalen-1-yl] ethanoate
- 2-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]ethyl]isoindole-1,3-dione
- N-[3-(diethylamino)-2,2-dimethyl-propyl]-5-[4-(trifluoromethyl)phenyl]furan-2-carboxamide
- 1-[2-(2-nitrophenyl)ethyl]piperidine; 5-oxabicyclo[2.1.1]hexa-1,3-dien-6-one; hydrochloride
- 5-oxabicyclo[2.1.1]hexa-1,3-dien-6-one
- bromanylmethane; 2-phenylprop-2-enoic acid
- 2-azanylethanol; 2-[2-hydroxyethyl(methyl)amino]ethanol
- N-(2-methylheptan-2-yl)cyclohexanamine
- N,N'-bis[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]hexane-1,6-diamine
- 6-chloranyl-N2,N2,N4,N4-tetrakis(2,2,6,6-tetramethyl-1-octoxy-piperidin-4-yl)-1,3,5-triazine-2,4-diamine
