4-phenylmethoxypentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCO)OCC1=CC=CC=C1
Isomeric SMILES
CC(CCCO)OCC1=CC=CC=C1
InChI
InChI=1S/C12H18O2/c1-11(6-5-9-13)14-10-12-7-3-2-4-8-12/h2-4,7-8,11,13H,5-6,9-10H2,1H3
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-(3-methoxyphenyl)pentan-1-ol
- (2E,5Z)-3-diazonioundeca-2,5-dien-2-olate
- (2E,5Z)-2-oxidanylundeca-2,5-diene-3-diazonium
- 3-trimethylsilyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one
- magnesium 5-methanidyl-1,3-benzodioxole chloride
- 2-methyl-5-phenyl-thiophene-3-carbaldehyde
- ethyl 4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyridine-3-carboxylate
- benzo[f][1,7]naphthyridin-5-amine
- [(1E,3S,4S)-3-methoxy-4-methyl-hexa-1,5-dienyl]benzene
- (7aS,11aR)-3,5,6,7a,8,9,10,11-octahydro-1H-chromeno[4a,4-c][1,2]oxazine
