1-(2-methoxyphenyl)pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC=C1OC)O
Isomeric SMILES
CCCCC(C1=CC=CC=C1OC)O
InChI
InChI=1S/C12H18O2/c1-3-4-8-11(13)10-7-5-6-9-12(10)14-2/h5-7,9,11,13H,3-4,8H2,1-2H3
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
- 3-butylcyclohexan-1-ol
- 2-methyl-2,3,5,6,7,8-hexahydrochromen-4-one
- 2,2-dimethyl-5,6,7,8-tetrahydro-3H-chromen-4-one
- 6-tert-butyl-2,2-dimethyl-5,6,7,8-tetrahydro-3H-chromen-4-one
- 2-chloranyl-1-methyl-5-nitro-pyrrole
- [(E)-3-chloranylbut-1-enyl]benzene
- (3-diethoxyphosphoryl-1-phenyl-prop-1-enyl)benzene
- 1-tert-butyl-4-ethenyl-cyclohexane
- (1R,2R,4S)-2-methylbicyclo[2.2.1]hept-5-en-3-one
- (Z)-1-(methoxymethoxy)-4-methyl-pent-1-en-3-ol
