2-methoxy-3-phenyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC(CC1=CC=CC=C1)CO
Isomeric SMILES
COC(CC1=CC=CC=C1)CO
InChI
InChI=1S/C10H14O2/c1-12-10(8-11)7-9-5-3-2-4-6-9/h2-6,10-11H,7-8H2,1H3
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
- 2,2-dimethyl-1-(3-methylpyrazin-2-yl)cyclopropan-1-ol
- (1S,2R)-1-phenylbutane-1,2-diol
- 3,3-dimethyl-2-benzofuran-1-thione
- 2-methylsulfanyl-4H-chromene
- (1R,3aS,7aR)-3a-methyl-7-methylidene-2,3,4,5,6,7a-hexahydro-1H-indene-1-carbaldehyde
- dodeca-3,6-diyn-1-ol
- 3-[(2E)-2-hydroxyiminocyclohexyl]propanenitrile
- (1R,5S)-2,2,4,4-tetramethylbicyclo[3.2.1]oct-6-en-3-one
- N2-(2-methoxyethyl)benzene-1,2-diamine
- (3aR,6aS)-6a-methyl-4-propan-2-yl-2,3,3a,6-tetrahydropentalen-1-one
