1-oxidanylnaphthalene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2O)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2O)C=O
InChI
InChI=1S/C11H8O2/c12-7-9-6-5-8-3-1-2-4-10(8)11(9)13/h1-7,13H
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
- (1aS,9bR)-1a,9b-dihydrophenanthro[9,10-b]oxirene
- 2-azanyl-3,5-bis(oxidanyl)benzoic acid
- 2-azanyl-5-methoxy-3-oxidanyl-benzoic acid
- 5-methoxy-3-oxidanyl-2-(2-oxidanylidenepropanoylamino)benzoic acid
- N-(2,6-dimethylphenyl)-4-[2-(ethylamino)ethanoylamino]benzamide
- 4-(2-azanylethanoylamino)-N-(2,6-dimethylphenyl)benzamide
- 4-acetamido-N-(2,6-dimethylphenyl)benzamide
- 3-[5-[4-[bis(fluoranyl)methyl]-3-methyl-5-oxidanylidene-1,2,4-triazol-1-yl]-2-chloranyl-4-fluoranyl-phenyl]-2-chloranyl-propanoic acid
- 2-(2-oxidanylidenepropylsulfanyl)ethanesulfonic acid
- 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-phenylbenzotriazol-5-yl)ethanamide
