1-butoxy-2-(phenylmethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC=C1CC2=CC=CC=C2
Isomeric SMILES
CCCCOC1=CC=CC=C1CC2=CC=CC=C2
InChI
InChI=1S/C17H20O/c1-2-3-13-18-17-12-8-7-11-16(17)14-15-9-5-4-6-10-15/h4-12H,2-3,13-14H2,1H3
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
- 1-(4-chloranylphenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-butan-2-ol
- 1-phenoxy-4-(phenylmethyl)benzene
- 4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-3,3-dimethyl-1-phenoxy-1-(1,2,4-triazol-1-yl)butan-2-one
- 1-butoxy-4-(phenylmethyl)benzene
- 4-[2-chloranyl-4-(trifluoromethyl)phenoxy]-1-(4-fluoranylphenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one
- (2-methoxychrysen-5-yl)methanol
- ethyl N-(4-chlorophenyl)-N'-methyl-carbamimidothioate
- (8-methoxychrysen-5-yl)methanol
- methyl N'-methyl-N-(4-methylphenyl)carbamimidothioate
- 11-methylchrysene-1,2-dione
