4-(4-hexylphenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=C(C=C1)CCCCO
Isomeric SMILES
CCCCCCC1=CC=C(C=C1)CCCCO
InChI
InChI=1S/C16H26O/c1-2-3-4-5-8-15-10-12-16(13-11-15)9-6-7-14-17/h10-13,17H,2-9,14H2,1H3
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
- (Z)-2-methyl-5-[(3R)-3-methyl-2-methylidene-3-bicyclo[2.2.2]octanyl]pent-2-en-1-ol
- (4,4,5,5-tetracyanocyclohexen-1-yl) thiocyanate
- 2-ethyl-5-methyl-3,6-bis(2-methylpropyl)pyrazine
- ethyl 3-(4-methoxyphenyl)-2-(oxidanylamino)propanoate
- dimethyl-[[(3R,4S)-4-methyloxolan-3-yl]methyl]-phenyl-silane
- 3-[4-(2-hydroxyethyloxy)phenyl]-2-(methylamino)propanoic acid
- [(Z)-4-chloranyl-5,5,5-tris(fluoranyl)pent-3-en-2-yl]benzene
- 2-(3-methylphenyl)-3-oxidanyl-3H-isoindol-1-one
- 1-(2-azidopropyl)-5-chloranyl-indole
- 6-methyl-2-(phenoxymethyl)-1,3-benzoxazole
