4-methoxy-2-phenyl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COCCC(CO)C1=CC=CC=C1
Isomeric SMILES
COCCC(CO)C1=CC=CC=C1
InChI
InChI=1S/C11H16O2/c1-13-8-7-11(9-12)10-5-3-2-4-6-10/h2-6,11-12H,7-9H2,1H3
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
- methyl 4-nitrosobenzoate
- 1-nitro-3-(1-nitropyrazol-3-yl)pyrazole
- 3-(4-bromophenyl)carbonyl-5-chloranyl-1,3-benzoxazol-2-one
- 5-bromanyl-7-nitro-2,3-dihydro-1,4-benzodioxine
- N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-4-chloranyl-benzenesulfonamide
- 2-(2-bromophenyl)-1,4,7,10,13,16-hexaoxacyclooctadecane
- 2-[[4-[[4-[bis(2-hydroxyethyl)amino]-2-methyl-phenyl]-(2-chlorophenyl)methyl]-3-methyl-phenyl]-(2-hydroxyethyl)amino]ethanol
- 1-(methoxymethylsulfanyl)propane
- ethyl 1-(methoxymethyl)imidazole-4-carboxylate
- 4-methylsulfanyl-3-nitro-benzoic acid
