3-(dibutylamino)naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C1=CC2=CC=CC=C2C(=C1)O
Isomeric SMILES
CCCCN(CCCC)C1=CC2=CC=CC=C2C(=C1)O
InChI
InChI=1S/C18H25NO/c1-3-5-11-19(12-6-4-2)16-13-15-9-7-8-10-17(15)18(20)14-16/h7-10,13-14,20H,3-6,11-12H2,1-2H3
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
- tert-butyl 4-trimethylsilyloxy-3,6-dihydro-2H-pyridine-1-carboxylate
- N'-(2-chloranyl-2-methyl-propyl)-4-nitro-N-oxidanyl-benzenecarboximidamide
- (3aS,4R,6aR)-3-[2,6-bis(chloranyl)phenyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazol-4-ol
- N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,2,2-tris(fluoranyl)-N-methyl-ethanamide
- 4-diethoxyphosphoryl-4,4-bis(fluoranyl)-2-methylidene-butanoic acid
- methyl 2-[diethoxyphosphoryl-bis(fluoranyl)methyl]prop-2-enoate
- [(1R,2R,3R,4S)-3-(3-chlorophenyl)-2-bicyclo[2.2.1]heptanyl]methylazanium chloride
- N-bis(azanyl)phosphorylpyrimidin-2-amine
- 1-methyl-2-methylsulfanyl-4-nitro-imidazole
- N-(4-propa-1,2-dienylphenyl)ethanamide
