2-ethoxynaphthalene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N
Isomeric SMILES
CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N
InChI
InChI=1S/C13H13NO2/c1-2-16-11-8-7-9-5-3-4-6-10(9)12(11)13(14)15/h3-8H,2H2,1H3,(H2,14,15)
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
- 4,10b-dimethyl-8-pyridin-2-yl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- (E)-N-[5-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methylamino]-1,3,4-thiadiazol-2-yl]octadec-9-enamide
- 4,10b-dimethyl-8-[4-(trifluoromethyl)phenyl]-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 3-nitrofuran-2-carboxamide
- 8-[4-chloranyl-2,3,5,6-tetrakis(fluoranyl)phenyl]-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- N-[5-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methylamino]-1,3,4-thiadiazol-2-yl]-5-nitro-furan-2-carboxamide
- 10b-methyl-8-[4-nitro-2-(trifluoromethyl)phenyl]-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one
- N-[5-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methylamino]-1,3,4-thiadiazol-2-yl]-3,5-bis(fluoranyl)benzamide
- 8-(3,5-dimethylphenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 1,3-dihydro-2-benzofuran-5-carboxamide
