4-(phenylmethyl)hepta-1,6-dien-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(CC=C)(CC1=CC=CC=C1)O
Isomeric SMILES
C=CCC(CC=C)(CC1=CC=CC=C1)O
InChI
InChI=1S/C14H18O/c1-3-10-14(15,11-4-2)12-13-8-6-5-7-9-13/h3-9,15H,1-2,10-12H2
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
- 1-methoxy-4-(2-methylcyclohex-2-en-1-yl)benzene
- methyl 2-ethoxy-5-methyl-2,3-dihydrofuran-4-carboxylate
- (E)-2-phenyloct-2-en-4-one
- 3-[3-(3-oxidanylprop-1-ynyl)phenyl]prop-2-yn-1-ol
- N-methoxy-N-methyl-2-[(2S)-5-oxidanylidenepyrrolidin-2-yl]ethanamide
- 2-(1a,6-dihydro-1H-cyclopropa[a]inden-6a-yl)-2-methyl-propan-1-ol
- (2R,6R)-6-methyl-2-phenethyl-3,6-dihydro-2H-pyran
- (3R,4R,5S)-3,5-dimethyl-4-oxidanyl-3-propyl-oxan-2-one
- 7-chloranyl-6-fluoranyl-4-oxidanyl-3H-2-benzofuran-1-one
- (1S,6S,7R,8R,8aR)-1,6,7,8-tetrakis(oxidanyl)-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
