2-(diethylaminomethyl)naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC1=C(C2=CC=CC=C2C=C1)O
Isomeric SMILES
CCN(CC)CC1=C(C2=CC=CC=C2C=C1)O
InChI
InChI=1S/C15H19NO/c1-3-16(4-2)11-13-10-9-12-7-5-6-8-14(12)15(13)17/h5-10,17H,3-4,11H2,1-2H3
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
- 2-[2-(2-acetamidoethyl)-1,3-thiazol-4-yl]-N-(4-azanylbutyl)-1,3-thiazole-4-carboxamide
- trimethyl(2-methylbut-3-en-2-yl)azanium
- N-hexadecyl-N-oxidanyl-1H-imidazole-5-carboxamide
- 3-phenyl-2H-1,2,3,4-thiatriazol-3-ium-5-one
- bis(chloranyl)rhodium; 1,3-thiazol-2-ylazanide
- 2-[nitroso(oxidanyl)amino]ethanoic acid
- 1-(1,3-benzodioxol-5-ylmethyl)-2H-pyridine-2-carbaldehyde
- 2-(5-bromanyl-2-methoxy-phenyl)-3aH-[1,2]oxazolo[2,3-a]pyridine
- 5-(3aH-[1,2]oxazolo[2,3-a]pyridin-2-yl)benzene-1,2,3-triol
- ethanoic acid; (6-methoxy-8-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)mercury
