1-oxidanylnaphthalene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2O)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2O)C(=O)N
InChI
InChI=1S/C11H9NO2/c12-11(14)9-6-5-7-3-1-2-4-8(7)10(9)13/h1-6,13H,(H2,12,14)
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
- methyl 3-(2,5-dimethoxyphenyl)propanoate
- 2-(2-methoxyethylamino)-1,4-bis(oxidanyl)anthracene-9,10-dione
- (4-chlorophenyl)-(5-fluoranyl-2-oxidanyl-phenyl)methanone
- (4-cyanophenyl) 4-propylcyclohexane-1-carboxylate
- (4-cyanophenyl) 4-butylcyclohexane-1-carboxylate
- (4-cyanophenyl) 4-pentylcyclohexane-1-carboxylate
- 4-chloranyl-N1-ethyl-benzene-1,2-diamine
- 2,6-bis(chloranyl)pyridin-3-amine
- 2-chloranyl-1-(3-nitrophenoxy)-4-(trifluoromethyl)benzene
- N-(2,4-dimethyl-5-nitro-phenyl)ethanamide
