N-[(6-methoxynaphthalen-2-yl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC1=CC2=C(C=C1)C=C(C=C2)OC
Isomeric SMILES
CCNCC1=CC2=C(C=C1)C=C(C=C2)OC
InChI
InChI=1S/C14H17NO/c1-3-15-10-11-4-5-13-9-14(16-2)7-6-12(13)8-11/h4-9,15H,3,10H2,1-2H3
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-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]-N'-oxidanyl-ethanimidamide
- 1-[(4-bromophenyl)carbonylamino]cyclohexane-1-carboxylic acid
- 4-[(2-methylimidazol-1-yl)methyl]benzenecarboximidamide
- 4-(4-oxidanylidenepiperidin-1-yl)butanenitrile
- 6-[(3,4-diethoxyphenyl)amino]pyridine-3-carbonitrile
- N-(3-azanyl-2,6-dimethyl-phenyl)adamantane-1-carboxamide
- N-(3-azanyl-4-methyl-phenyl)-2,5-dimethyl-furan-3-carboxamide
- 2-(pyridin-3-ylmethylsulfonyl)benzoic acid
- 4-cyclopentyloxybenzenecarbonitrile
- N-(4-cyanophenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
