2-phenoxynaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC3=CC=CC=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C16H12O/c1-2-8-15(9-3-1)17-16-11-10-13-6-4-5-7-14(13)12-16/h1-12H
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
- N-(3-cyano-4-methyl-phenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide
- 3,3,4,6,7-pentamethyl-5-oxidanyl-1-benzofuran-2-one
- 7,8,9,11-tetrahydro-6H-benzo[b]fluorene
- 6-methyl-3-phenyl-cinnoline
- 2,3,4,11-tetrahydro-1H-benzo[a]fluorene
- N-(4-chlorophenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide
- 3,4-bis(azanyl)thieno[2,3-b]thiophene-2,5-dicarbonitrile
- 1-phenyl-5H-2,3-benzodiazepine
- 7-azanylphenazine-2-carbonitrile
- 6-methyl-2-phenyl-quinoxaline
