1-heptyl-4-phenylmethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC=C(C=C1)OCC2=CC=CC=C2
Isomeric SMILES
CCCCCCCC1=CC=C(C=C1)OCC2=CC=CC=C2
InChI
InChI=1S/C20H26O/c1-2-3-4-5-7-10-18-13-15-20(16-14-18)21-17-19-11-8-6-9-12-19/h6,8-9,11-16H,2-5,7,10,17H2,1H3
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
- tert-butyl (4S)-4-[2,2-bis(bromanyl)ethenyl]-2,2,4-trimethyl-1,3-oxazolidine-3-carboxylate
- 1,4-bis(fluoranyl)-2-hexyl-benzene
- (4R)-4-[6-(4-methoxyphenoxy)hex-3-ynyl]-2-methyl-1,3-oxazolidine
- 1-[(E)-hept-1-enyl]-4-propan-2-yl-benzene
- (4R)-3-methyl-4-(2-thiophen-2-ylethyl)-1,3-oxazolidin-2-one
- 4-bromanyl-1-ethoxy-2-[(E)-hept-1-enyl]benzene
- (2R)-2-azanyl-2-ethyl-but-3-enoic acid
- 4-bromanyl-1-fluoranyl-2-[(E)-hept-1-enyl]benzene
- (2R)-2-azanyl-2-methyl-but-3-enoic acid hydrochloride
- 1-(4-methylphenyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]methanamine
