methoxy(phenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=CC=C1)O
Isomeric SMILES
COC(C1=CC=CC=C1)O
InChI
InChI=1S/C8H10O2/c1-10-8(9)7-5-3-2-4-6-7/h2-6,8-9H,1H3
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
- 1-diethoxyphosphoryl-3-methyl-butane
- 1-[bis(2-methylpropoxy)phosphoryl]butane
- 3-methoxy-1H-indole
- 1-azanyl-2-(3-methyl-3-oxidanyl-but-1-ynyl)anthracene-9,10-dione
- 4-chloranyl-N-[2,3,3-tris(chloranyl)prop-2-enyl]benzenesulfonamide
- [propoxy(propylsulfanyl)phosphoryl]cyclohexane
- disodium chloromethyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- dibutoxy(methyl)phosphane
- methyl(dipentoxy)phosphane
- 3-ethoxy-2-methyl-aniline
