6-phenylhexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCO
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCO
InChI
InChI=1S/C12H18O/c13-11-7-2-1-4-8-12-9-5-3-6-10-12/h3,5-6,9-10,13H,1-2,4,7-8,11H2
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
- S-pentyl ethanethioate
- S-(2-methylpropyl) ethanethioate
- S-butan-2-yl ethanethioate
- S-butyl propanethioate
- S-propan-2-yl propanethioate
- S-(2-methylpropyl) propanethioate
- N-cyclohexyl-2,2,4-trimethyl-3-oxidanylidene-pentanamide
- 6-(dimethylamino)-3,7-dihydropurin-2-one
- 2,2,4,4,6,6-hexamethylcyclohexane-1,3,5-triol
- 7-chloranyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
