naphthalene; naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=CC=CC2=C1.C1=CC=C2C=C(C=CC2=C1)O
Isomeric SMILES
C1=CC=C2C=CC=CC2=C1.C1=CC=C2C=C(C=CC2=C1)O
InChI
InChI=1S/C10H8O.C10H8/c11-10-6-5-8-3-1-2-4-9(8)7-10;1-2-6-10-8-4-3-7-9(10)5-1/h1-7,11H;1-8H
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
- cyclohexen-1-ylmethanediol
- 4-[2-(3,4-dicarboxyphenyl)carbonylphenyl]carbonylphthalic acid
- cyclopentene-1-carboxylate; ethenylbenzene
- methyl propyl hydrogen phosphite
- tetrapotassium bis(oxidanidyl)-oxidanylidene-titanium
- hexapotassium bis(oxidanidyl)-oxidanylidene-titanium
- 3-[2-(methoxyamino)ethyl]-1H-indol-5-ol
- hydroxymethyl(phenyl)azanium hydroxide
- aluminum ethyl 2-(4-chloranylphenoxy)-2-methyl-propanoate dihydroxide
- propyl 2-(4-chloranylphenoxy)-2-methyl-propanoate
