5-ethoxynaphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC2=C1C=CC=C2N
Isomeric SMILES
CCOC1=CC=CC2=C1C=CC=C2N
InChI
InChI=1S/C12H13NO/c1-2-14-12-8-4-5-9-10(12)6-3-7-11(9)13/h3-8H,2,13H2,1H3
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
- 7-chloranyl-3-methyl-2,3-dihydro-[1,3]thiazolo[3,2-b]isoquinolin-5-one
- 3-methyl-10-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-b]isoquinolin-5-one
- N-(5-ethoxynaphthalen-1-yl)-N-methyl-ethanamide
- 3,3-dimethyl-2H-[1,3]thiazolo[3,2-b]isoquinolin-5-one
- (2E)-2-[(2-chlorophenyl)hydrazinylidene]cyclohexan-1-one
- 7-chloranyl-2,3-dihydro-[1,3]oxazolo[3,2-b]isoquinolin-5-one
- ethyl 4-oxidanylidene-5-propyl-1H-pyridine-3-carboxylate
- 10-phenyl-2,3-dihydro-[1,3]oxazolo[3,2-b]isoquinolin-5-one
- ethyl 5-butyl-4-oxidanylidene-1H-pyridine-3-carboxylate
- 3,3-dimethyl-2H-[1,3]oxazolo[3,2-b]isoquinolin-5-one
