4-azanyl-2-[dimethylamino(phenyl)methyl]naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(C1=CC=CC=C1)C2=C(C3=CC=CC=C3C(=C2)N)O
Isomeric SMILES
CN(C)C(C1=CC=CC=C1)C2=C(C3=CC=CC=C3C(=C2)N)O
InChI
InChI=1S/C19H20N2O/c1-21(2)18(13-8-4-3-5-9-13)16-12-17(20)14-10-6-7-11-15(14)19(16)22/h3-12,18,22H,20H2,1-2H3
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
- ethyl 2-[5-azanyl-7-(furan-2-yl)-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]ethanoate
- 8-cyclohexyl-7-ethyl-1,3-dimethyl-4,5-dihydropurine-2,6-dione
- 5-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-3,6-dihydro-1,3,4-thiadiazin-2-one
- (4-methylsulfanylphenyl) 1,4-diazabicyclo[3.2.2]nonane-4-carboxylate
- 4-(4-fluoranylphenoxy)thieno[2,3-c]pyridine-2-carboxamide
- 2-(4-methyl-1,4-diazocan-1-yl)-1-benzothiophene 1,1-dioxide
- methyl N-[6-(pent-4-enoylamino)-1H-benzimidazol-2-yl]carbamate
- N3-cyclopentyl-N2,N2-dimethyl-9H-fluorene-2,3-diamine
- methyl N-[6-(but-3-enylcarbamoyl)-1H-benzimidazol-2-yl]carbamate
- 7-ethyl-2-methyl-4-phenyl-3,4,8,9-tetrahydro-1H-pyrrolo[2,3-h]isoquinoline
