2-[3-(hydroxymethyl)phenoxy]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCO)CO
Isomeric SMILES
C1=CC(=CC(=C1)OCCO)CO
InChI
InChI=1S/C9H12O3/c10-4-5-12-9-3-1-2-8(6-9)7-11/h1-3,6,10-11H,4-5,7H2
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-methoxy-3-methylsulfinyl-benzene
- 2-(2-methylsulfinylphenyl)ethanenitrile
- N4,N4,N5,N5-tetramethyl-1,2,3-benzothiadiazole-4,5-diamine
- N6,N6,N7,N7-tetramethyl-1,2,3,4,5-benzopentathiepine-6,7-diamine
- N,N-dimethyl-3,4-bis(methylsulfanyl)aniline
- 4-chloranyl-1,2-bis(methylsulfanyl)benzene
- 4,5,6,7-tetrahydro-1,3-benzodithiole
- 2,5-dimethyl-1,4-dithiine
- methyl (Z)-oct-6-enoate
- 3-methylidenepent-4-enylbenzene
