1-[(2-dimethylaminoethylamino)methyl]naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCNCC1=C(C=CC2=CC=CC=C21)O
Isomeric SMILES
CN(C)CCNCC1=C(C=CC2=CC=CC=C21)O
InChI
InChI=1S/C15H20N2O/c1-17(2)10-9-16-11-14-13-6-4-3-5-12(13)7-8-15(14)18/h3-8,16,18H,9-11H2,1-2H3
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-methylimidazol-1-yl)-5-nitro-benzoic acid
- 2-(4-aminophenyl)-N-(2,3-dimethylphenyl)ethanamide
- N-(3-azanyl-2-methyl-phenyl)-2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanamide
- 1-(5-methylpyridin-2-yl)piperidin-4-amine
- 1-(3-chloranylpropoxy)-2,4-bis(fluoranyl)benzene
- 2-(4-propylpiperazin-1-yl)carbonylbenzoic acid
- N'-methyl-1-(5-methylfuran-2-yl)-N'-(1-methylpiperidin-4-yl)ethane-1,2-diamine
- N-(5-azanyl-2-fluoranyl-phenyl)-3-cyclohexyloxy-propanamide
- 4-(aminomethyl)-N,N-dipropyl-benzenesulfonamide
- 3-azanyl-N-(4-bromophenyl)-4-methoxy-benzamide
