8-phenyloctan-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCCCC1=CC=CC=C1)O
Isomeric SMILES
CCCC(CCCCC1=CC=CC=C1)O
InChI
InChI=1S/C14H22O/c1-2-8-14(15)12-7-6-11-13-9-4-3-5-10-13/h3-5,9-10,14-15H,2,6-8,11-12H2,1H3
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
- 4,4,10-trimethylspiro[5.5]undec-8-en-5-one
- (1S,3R,6S)-6-butyl-3-prop-2-enyl-bicyclo[4.1.0]heptan-4-one
- (5E)-5-(1,4,2-dithiazol-5-ylidene)-1,4,2-dithiazole
- (2R,3S)-2-sulfanyldecane-1,3-diol
- 1,1,4,4,6-pentamethyl-2,3-ditritio-2,3-dihydronaphthalene
- 2-[(Z)-hept-2-en-2-yl]sulfinylethanethiol
- (3R,4aR,8aR)-3-chloranyl-3-oxidanyl-4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]dioxin-2-one
- 2-chloranyl-6-methyl-naphthalene-1,4-dione
- methyl 2-chloranyl-2-hex-5-enoxy-ethanoate
- (1S,3R,4R)-3-(2-chlorophenyl)bicyclo[2.2.1]heptane
