2-(4-butoxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)CCO
Isomeric SMILES
CCCCOC1=CC=C(C=C1)CCO
InChI
InChI=1S/C12H18O2/c1-2-3-10-14-12-6-4-11(5-7-12)8-9-13/h4-7,13H,2-3,8-10H2,1H3
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
- cyclopentyl 1-oxidanylcyclohexane-1-carboxylate
- 3-methylbutyl 1-oxidanylcyclohexane-1-carboxylate
- butyl 2-oxidanyloctanoate
- (2-ethyl-3-oxidanyl-hexyl) butanoate
- N,N-bis(3-methylbutyl)ethanamide
- 3-methyl-3-oxidanyl-N,N-dipropyl-pentanamide
- 2,4,6-tris(chloranyl)-3-[[2,4,6-tris(chloranyl)-3-oxidanyl-phenyl]methyl]phenol
- prop-2-enyl 3-methyl-3-phenyl-oxirane-2-carboxylate
- 1,2,3,4-tetrahydronaphthalen-2-yl propanoate
- N-pentyl-N-phenyl-ethanamide
