2-[(2-methoxynaphthalen-1-yl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=CC=CC=C2C=C1)CNCCO
Isomeric SMILES
COC1=C(C2=CC=CC=C2C=C1)CNCCO
InChI
InChI=1S/C14H17NO2/c1-17-14-7-6-11-4-2-3-5-12(11)13(14)10-15-8-9-16/h2-7,15-16H,8-10H2,1H3
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
- N-(4-benzamido-2,5-dimethoxy-phenyl)-N'-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)pentanediamide
- 5-(4-butylcyclohexyl)-2-(4-ethylphenyl)pyridine
- 2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one
- N-(2-methoxyethyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]amino]ethyl]butanamide
- N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)propanamide
- 4-butoxy-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide
- ethyl 2-[6-methoxy-2-(4-piperidin-1-ylsulfonylphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate
- 2-[(2,4-dimethylphenyl)carbamoyl-propyl-amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
- N-[4,6-bis(fluoranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-3,4,5-triethoxy-benzamide
- 2-[tert-butylcarbamoyl(propyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
