8-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1CCCC2=C1C(=CC=C2)O
Isomeric SMILES
CCCNC1CCCC2=C1C(=CC=C2)O
InChI
InChI=1S/C13H19NO/c1-2-9-14-11-7-3-5-10-6-4-8-12(15)13(10)11/h4,6,8,11,14-15H,2-3,5,7,9H2,1H3
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-fluoranylpyridin-4-yl)amino]-(1H-indol-5-yloxycarbonyl)-(phenylmethyl)-propyl-azanium
- 1H-indazole; N-propylpyridin-4-amine
- N-propylpyridin-4-amine
- (phenylmethyl) 2-(2-azanyl-2-methanoyl-cyclopentyl)-4-phenyl-butanoate
- 2-[(2-methylphenyl)methyl]-3-sulfanyl-propanal
- methyl N-[2-(2,2-dimethyl-1,3-dioxolan-4-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-N-phenethyl-carbamate
- ethyl 2-(ethanoylsulfanylmethyl)-2-[3-(2-methylphenyl)propanoylamino]-4-methylsulfanyl-butanoate
- 2-oxidanylidene-3-(phenethylamino)-4-phenyl-butanoic acid
- 2-azanyl-2-methoxy-5-(2-methylphenyl)-4-oxidanylidene-3-sulfanyl-hexanoic acid
- 3-azanyl-4-(3-phenylpropanoyl)-2-(sulfanylmethyl)benzoic acid
