carbonic acid; naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2O.C(=O)(O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2O.C(=O)(O)O
InChI
InChI=1S/C10H8O.CH2O3/c11-10-7-3-5-8-4-1-2-6-9(8)10;2-1(3)4/h1-7,11H;(H2,2,3,4)
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
- carbonic acid; pentane
- 1-tert-butyl-1-chloranyl-diazane
- 6-methoxy-3-phenyl-1H-pyridazin-4-one
- 6-butoxy-3-phenyl-1H-pyridazin-4-one; 4,6-dibutoxy-3-phenyl-pyridazine
- 16-methyl-2-oxidanyl-heptadecanoic acid; 2-oxidanyltetradecanoic acid
- 2-oxidanyloctadecanoic acid; 2-oxidanyltetradecanoic acid
- 16-methyl-2-oxidanyl-heptadecanoic acid; 2-oxidanyldodecanoic acid; 2-oxidanyloctadecanoic acid
- 5-(methylsulfamoyl)-2-piperidin-1-yl-benzoic acid
- 5-methylsulfonyl-2-piperidin-1-yl-benzoic acid
- 2-chloranyl-5-(phenethylsulfamoyl)benzoic acid
