1-(azepan-1-ium-1-ylmethyl)-7-methoxy-naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=CC(=C2C[NH+]3CCCCCC3)O
Isomeric SMILES
COC1=CC2=C(C=C1)C=CC(=C2C[NH+]3CCCCCC3)O
InChI
InChI=1S/C18H23NO2/c1-21-15-8-6-14-7-9-18(20)17(16(14)12-15)13-19-10-4-2-3-5-11-19/h6-9,12,20H,2-5,10-11,13H2,1H3/p+1
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
- 1-(azepan-1-ylmethyl)-7-methoxy-naphthalen-2-ol
- N-(2,4-dimethylphenyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide
- (5S,7R)-7-(5-bromanyl-2-methoxy-phenyl)-5-(4-fluorophenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,4-dimethylphenyl)ethanamide
- (5R)-5-(1,3-benzodioxol-5-yl)-5-methyl-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]imidazolidine-2,4-dione
- 1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-[5-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanone
- (5R,7S)-7-(1,3-benzodioxol-5-yl)-5-(4-bromophenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
- N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-2-pyridin-4-yl-quinoline-4-carboxamide
- [2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 4-acetamidobenzoate
- N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-ethanamide
