4-(naphthalen-1-ylmethoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)O
InChI
InChI=1S/C17H14O2/c18-15-8-10-16(11-9-15)19-12-14-6-3-5-13-4-1-2-7-17(13)14/h1-11,18H,12H2
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
- 4-(naphthalen-1-ylmethyl)benzene-1,2-diol
- 3-(4-methylpiperazin-1-yl)-1,2-benzothiazole hydrochloride
- 3-(4-propylpiperazin-1-yl)-1,2-benzothiazole
- 3-(4-butylpiperazin-1-yl)-1,2-benzothiazole
- 3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-N-[5-oxidanylidene-4-pyrazol-1-yl-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]benzamide
- 3-(4-cyclopentyl-3-methyl-piperazin-1-yl)-1,2-benzothiazole
- 4-methoxy-2-methyl-N-(4-methylphenyl)aniline
- 3-(4-pentylpiperazin-1-yl)-1,2-benzothiazole
- N-(2-chlorophenyl)-4-methoxy-2-methyl-aniline
- 3-(4-propan-2-ylpiperazin-1-yl)-1,2-benzothiazole
