1-[(dipropylamino)methyl]naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)CC1=C(C=CC2=CC=CC=C21)O
Isomeric SMILES
CCCN(CCC)CC1=C(C=CC2=CC=CC=C21)O
InChI
InChI=1S/C17H23NO/c1-3-11-18(12-4-2)13-16-15-8-6-5-7-14(15)9-10-17(16)19/h5-10,19H,3-4,11-13H2,1-2H3
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 4-azanyl-1-ethyl-3,6-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxylate
- 1-[1-(2-methylhexan-3-yl)indol-5-yl]ethanone
- 2,8-bis(azanyl)-9-(cyclohexylmethyl)-3H-purin-6-one
- 2,2-dimethyl-2'-sulfanylidene-spiro[3H-chromene-4,5'-imidazolidine]-4'-one
- 3-methyl-N-(2-naphthalen-2-yloxyethyl)butan-1-amine
- 2-[(3-methylphenyl)amino]benzenesulfonamide
- 3-azanyl-4-pyrrolidin-1-yl-thieno[2,3-b]pyridine-2-carboxamide
- phenyl-[(1S,5R)-5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl]diazene
- methyl (4R,4aR,4bS,8aS)-7-oxidanylidene-4,4a,4b,5,6,8,8a,9,10,10a-decahydro-3H-phenanthrene-4-carboxylate
- 4-(1,3-dithian-2-yl)-2,3-dimethoxy-4-oxidanyl-cyclobut-2-en-1-one
