naphthalen-1-ol; phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.C1=CC=C2C(=C1)C=CC=C2O
Isomeric SMILES
C1=CC=C(C=C1)O.C1=CC=C2C(=C1)C=CC=C2O
InChI
InChI=1S/C10H8O.C6H6O/c11-10-7-3-5-8-4-1-2-6-9(8)10;7-6-4-2-1-3-5-6/h1-7,11H;1-5,7H
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
- bis(2,4,4,6,6-pentamethylheptyl)alumanylium
- 2-[(E)-non-1-enyl]butanedioic acid
- tris(cyclohexylmethyl)alumane
- 2-ethenoxypropanoic acid
- bis(2,4,4-trimethylpentyl)alumanylium; hydride
- 2-oxidanylbut-3-enoate
- 4-(hydroxymethyl)-5-oxidanyl-pentanoic acid
- 2-[2-(methylamino)ethoxy]ethanamine
- N-(1-oxidanylpropyl)prop-2-enamide
- 3,4-bis(oxidanyl)phthalaldehyde
