1-phenoxybutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(O)OC1=CC=CC=C1
Isomeric SMILES
CCCC(O)OC1=CC=CC=C1
InChI
InChI=1S/C10H14O2/c1-2-6-10(11)12-9-7-4-3-5-8-9/h3-5,7-8,10-11H,2,6H2,1H3
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
- bicyclo[2.2.1]hept-2-ene-1,2,3,4-tetracarboxylic acid
- 2,3-dihydrobenzo[g][1,3]benzothiazole
- 1,2-dihydrobenzo[e][1,3]benzothiazole
- cyclotetradecane; [1-(hydroxymethyl)cyclotetradecyl]methanol; 2-methylprop-2-enoic acid
- [1-(hydroxymethyl)cyclotetradecyl]methanol
- 2-methylprop-2-enoic acid; spiro[3.4]octane
- [1-[1-(hydroxymethyl)cyclooctyl]cyclooctyl]methanol
- cycloundecane; [1-(hydroxymethyl)cycloundecyl]methanol; 2-methylprop-2-enoic acid
- [1-(hydroxymethyl)cycloundecyl]methanol
- 2-methylprop-2-enoic acid; octan-1-ol
