6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1CCC2=C(C1)C=CC=C2O
Isomeric SMILES
CCCNC1CCC2=C(C1)C=CC=C2O
InChI
InChI=1S/C13H19NO/c1-2-8-14-11-6-7-12-10(9-11)4-3-5-13(12)15/h3-5,11,14-15H,2,6-9H2,1H3
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
- 3,3-dimethyl-1-[(4-methylphenyl)amino]butan-2-one
- (1S,2R)-1,2,4-trimethyl-1-oxidanidyl-4-phenyl-pyrrolidin-1-ium
- 3-methyl-2-(4-methylphenyl)-3,6-dihydro-1,2-thiazine
- (NE)-N-[4-(2-methyl-1,3-dithiolan-2-yl)butan-2-ylidene]hydroxylamine
- N-[6-azanyl-2,4-bis(chloranyl)pyridin-3-yl]methanamide
- 1,3,2-dithiazol-1-ium-4-yl thiohypochlorite chloride
- 1,3,2-dithiazol-1-ium-4-yl thiohypochlorite
- 4-ethoxypyrrolo[1,2-b]pyridazine-3-carboxylic acid
- 9-[(1S,2R)-2-(hydroxymethyl)cyclopropyl]-3H-purin-6-one
- (2S,3R)-1-[2-(2-hydroxyethyloxy)ethoxy]pent-4-ene-2,3-diol
