naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2O.C1=CC=C2C(=C1)C=CC=C2O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2O.C1=CC=C2C(=C1)C=CC=C2O
InChI
InChI=1S/2C10H8O/c2*11-10-7-3-5-8-4-1-2-6-9(8)10/h2*1-7,11H
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
- benzene-1,3-diol
- propan-2-one; silicon
- diazanium fluoride methanoate
- iron(2+); methane; nickel(2+); niobium(2+); silicon; hydrate
- benzene; propane-1-thiol
- 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid phosphate
- 4H-[1,2]oxazolo[4,5-d]pyrimidin-7-one
- 1-(2,3-dihydro-1H-inden-1-ylamino)pyrimidine-2,4-dione
- 6-[(3-ethyl-4-methyl-phenyl)amino]-1H-pyrimidine-2,4-dione; methanesulfonic acid
- 6-[(3-ethyl-4-methyl-phenyl)amino]-1H-pyrimidine-2,4-dione
