2-phenyldeca-3,4-dien-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=C=CC(C)(C1=CC=CC=C1)O
Isomeric SMILES
CCCCCC=C=CC(C)(C1=CC=CC=C1)O
InChI
InChI=1S/C16H22O/c1-3-4-5-6-7-11-14-16(2,17)15-12-9-8-10-13-15/h7-10,12-14,17H,3-6H2,1-2H3
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
- (1R,3R,4S,5S)-4,6,6-trimethyl-3-phenoxy-bicyclo[3.1.1]heptane
- oxiran-2-ylmethoxy-tri(propan-2-yl)silane
- (2S,3R)-4-[tert-butyl(dimethyl)silyl]oxy-2,3-dimethyl-butanal
- 1-butoxyethenoxy-tert-butyl-dimethyl-silane
- 5-chloranyl-6-(ethylamino)-2-methoxy-pyridine-3-carboxylic acid
- 2-acetyloxyethyl(pyridin-4-ylmethyl)azanium chloride
- 2-(pyridin-4-ylmethylamino)ethyl ethanoate
- N,N-bis(bromanyl)-2-methyl-propan-2-amine
- (1-bromanyl-3,3-dicyano-propyl) ethanoate
- 1-(2,4-dichlorophenyl)pentan-1-one
