2-naphthalen-1-ylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CCN
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CCN
InChI
InChI=1S/C12H13N/c13-9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7H,8-9,13H2
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
- (4R,9'R)-9',11'-bis(chloranyl)-2,2,10',13'-tetramethyl-spiro[1,3-dioxane-4,17'-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene]-3',5-dione
- ethyl N,N-diethylcarbamodithioate
- 1-methoxy-4-[1-(4-methoxyphenyl)-2,2-dimethyl-propyl]benzene
- 4-chloranyl-6-ethoxy-N-ethyl-1,3,5-triazin-2-amine
- 1,1-diethoxypropane
- 1,1-dimethoxypropane
- 4-methyl-7,11-dioxaspiro[5.5]undecan-9-ol
- 4-ethylbenzaldehyde
- 3,3,3-tris(chloranyl)-2-methyl-prop-1-ene
- N-(2,6-diethylphenyl)-4,5-dihydro-1H-imidazol-3-ium-2-amine chloride
