1-butyl-4-phenylmethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)OCC2=CC=CC=C2
Isomeric SMILES
CCCCC1=CC=C(C=C1)OCC2=CC=CC=C2
InChI
InChI=1S/C17H20O/c1-2-3-7-15-10-12-17(13-11-15)18-14-16-8-5-4-6-9-16/h4-6,8-13H,2-3,7,14H2,1H3
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
- 2-phenyl-3-(trichloromethyl)-4,5,6,7,8,9-hexahydrocycloocta[c]pyrazole
- (1R,2S,3R,5R)-3-(6-azanyl-8-bromanyl-purin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol
- methyl (2S,3R)-3-[2,6-bis(chloranyl)phenyl]-2-[(2S,5S)-5-methoxy-2,5-dihydrofuran-2-yl]aziridine-2-carboxylate
- 12-bromanyl-3,4,6,7-tetrahydro-2H-isoquinolino[2,1-a]quinoline-1,13-dione
- N-[(E)-2,3-dihydrothiochromen-4-ylideneamino]-2,3,4,5,6-pentakis(fluoranyl)aniline
- O2-[(2R,3R,3aR,6aS)-2-ethoxy-5-ethoxycarbonyl-2,3,3a,6a-tetrahydrofuro[3,2-b]furan-3-yl] O1-ethyl ethanedioate
- 3-[(2,4-dinitrophenyl)amino]-N-(phenylmethyl)propanamide
- carbon monoxide; chromium; 4-methoxy-2-trimethylsilyl-benzaldehyde
- 4-methoxy-2-trimethylsilyl-benzaldehyde
- (E)-4-(1,5-dimethoxynaphthalen-2-yl)-3-ethoxycarbonyl-but-3-enoic acid
