5-phenylpentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCO
Isomeric SMILES
C1=CC=C(C=C1)CCCCCO
InChI
InChI=1S/C11H16O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8,12H,2,5-6,9-10H2
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
- methyl undec-2-ynoate
- N-oxidanylidenenitramide
- 1-(2,5-dimethylfuran-3-yl)ethanone
- 2-chloranyl-6-phenyl-phenol
- tridecasodium hypochlorite tetraphosphate
- molecular iodine; 2-(4-nonylphenoxy)ethanol
- nickel(2+) dihydroxide
- bis(oxidanidyl)-oxidanylidene-silane; lead(2+)
- sodium boric acid pentahydrate
- aluminum sodium silicate
