4-naphthalen-2-yloxybutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)OCCCCN
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)OCCCCN
InChI
InChI=1S/C14H17NO/c15-9-3-4-10-16-14-8-7-12-5-1-2-6-13(12)11-14/h1-2,5-8,11H,3-4,9-10,15H2
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-dimethylaminoethyl 4-(dimethylamino)benzoate
- 2-[6-(2-phenylphenoxy)hexyl]isoindole-1,3-dione
- tetratriacontan-17-yl 4-methylbenzenesulfonate
- 2-[6-(7-chloranylquinolin-2-yl)hexyl]-1,3-diphenyl-guanidine trihydrochloride
- 2-[(Z)-1,2-dinitro-2-(2-sulfophenyl)ethenyl]benzenesulfonic acid
- barium(2+); molybdenum(2+)
- 2-[6-(7-chloranylquinolin-2-yl)hexyl]-1,3-diphenyl-guanidine
- 3-(1-oxidanidylbenzimidazol-1-ium-1-yl)propan-1-amine
- 1-morpholin-2-ylprop-2-en-1-one; prop-2-enamide
- 2-(2-methylphenyl)naphthalen-1-amine
