2-[5-(3-methoxyphenyl)pentyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCCCCC2=CC=CC=C2O
Isomeric SMILES
COC1=CC=CC(=C1)CCCCCC2=CC=CC=C2O
InChI
InChI=1S/C18H22O2/c1-20-17-12-7-9-15(14-17)8-3-2-4-10-16-11-5-6-13-18(16)19/h5-7,9,11-14,19H,2-4,8,10H2,1H3
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
- (NE)-N-(5-methoxy-2-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
- tert-butyl 4-[(4E)-4-hydroxyiminobutyl]piperidine-1-carboxylate
- 2-[7-(phenylmethyl)furo[3,2-b]pyridin-2-yl]propan-2-ol
- N-tert-butyl-3,3-dimethyl-2-[[(3S)-2-oxidanylideneoxolan-3-yl]amino]butanamide
- 9-(2,4-dimethylphenyl)-9H-fluorene
- 9-(3,5-dimethylphenyl)-9H-fluorene
- 9-(2,5-dimethylphenyl)-9H-fluorene
- 1-furo[2,3-c]pyridin-7-yl-2-methyl-1-phenyl-propan-2-ol
- (4S,5R)-5-(methoxymethyl)-2,4-diphenyl-4,5-dihydro-1,3-oxazole
- (2R,4R)-2,4-bis(azanyl)-1,5-diphenyl-pentan-3-ol
