3-ethenylnaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC2=CC=CC=C2C=C1O
Isomeric SMILES
C=CC1=CC2=CC=CC=C2C=C1O
InChI
InChI=1S/C12H10O/c1-2-9-7-10-5-3-4-6-11(10)8-12(9)13/h2-8,13H,1H2
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
- 5-phenyl-4,5-dihydro-1H-pyrazol-3-amine
- 2-ethenyl-1H-quinolin-4-one; methanamide
- 5-tert-butyl-4,5-dihydro-1H-pyrazol-3-amine hydrobromide
- 2-ethenyl-1H-quinolin-4-one
- 5-tert-butyl-4,5-dihydro-1H-pyrazol-3-amine
- 2-ethenylquinolin-6-ol; methanamide
- 5-tert-butyl-4,5-dihydro-1H-pyrazol-3-amine hydrochloride
- 2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]butan-1-ol
- 1-[2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]ethylamino]butan-2-ol
- 3-azanyl-3-(2-hydroxyethyl)-4-methyl-4-[tris(azanyl)methyl]heptane-1,7-diol
