1,3-diphenylnon-8-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCC(CC(C1=CC=CC=C1)O)C2=CC=CC=C2
Isomeric SMILES
C=CCCCCC(CC(C1=CC=CC=C1)O)C2=CC=CC=C2
InChI
InChI=1S/C21H26O/c1-2-3-4-7-16-20(18-12-8-5-9-13-18)17-21(22)19-14-10-6-11-15-19/h2,5-6,8-15,20-22H,1,3-4,7,16-17H2
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
- 1,3-diphenylnonan-1-one
- (1S)-1-phenyl-N-[(1S)-1-phenylethyl]-2-pyrrolidin-1-yl-ethanamine
- [(Z)-1,1-diethoxy-4,4-dimethyl-pent-2-en-2-yl]sulfanylbenzene
- (2-nonylsulfanylphenyl) ethanoate
- 2-[(Z)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-5-methoxy-phenol
- (E,3S)-3-[dimethyl(phenyl)silyl]-5-phenyl-pent-4-enal
- (1R,16S)-15-oxabicyclo[14.4.0]icosan-14-one
- 2-pentadecyl-2H-furan-5-one
- (1R,2S,8aS)-5,5,8a-trimethyl-1-[(E)-3-methyl-5-oxidanyl-pent-3-enyl]-1,2,3,4,4a,6,7,8-octahydronaphthalen-2-ol
- 3,7-di(propan-2-yl)-9,9-dipropyl-3,7-diazabicyclo[3.3.1]nonane
