6-ethoxynaphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C(=CC=C2)N
Isomeric SMILES
CCOC1=CC2=C(C=C1)C(=CC=C2)N
InChI
InChI=1S/C12H13NO/c1-2-14-10-6-7-11-9(8-10)4-3-5-12(11)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
- 2-azanyl-8-ethyl-1,4,5,7-tetrahydropurin-6-one
- 2-ethyl-1H-pyrido[3,4-d]pyrimidin-4-one
- 6-fluoranyl-1,5-dimethyl-pyrimidine-2,4-dione
- 5-fluoranyl-2-iodanyl-pyridine
- 6-fluoranyl-N2,N2,N4,N4-tetramethyl-pyrimidine-2,4-diamine
- (5-fluoranylpyridin-2-yl)boronic acid
- (6-fluoranylpyridin-2-yl)boronic acid
- 4-fluoranyl-6-[2,2,2-tris(fluoranyl)ethoxy]pyrimidin-2-amine
- 6-(furan-3-yl)-2,3-dimethyl-pyridine
- [6-(furan-3-yl)-2-methyl-pyridin-3-yl]methanol
