[phenyl(propoxy)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CCCOC(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C16H18O/c1-2-13-17-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3
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
- 3-(4-azanyl-2-methyl-pyrimidin-5-yl)-5-(2-hydroxyethyl)-4,5-dimethyl-1,3-thiazolidin-2-one
- 2-oxidanyl-3-phenyl-3-(2,3,5,6-tetramethylphenyl)-1-(2,4,6-trimethylphenyl)propan-1-one
- (4-butoxyphenyl) N-(5-chloranyl-2-methyl-phenyl)carbamate
- butyl 2-[(4-butoxyphenoxy)carbonylamino]ethanoate
- 2-fluoranyl-N-[2-[5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]ethyl]benzamide
- 2-[3-[[1-cyclohexyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoic acid
- 2-azanyl-1-(4-chlorophenyl)-5-oxidanylidene-4-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- propan-2-yl 6-azanyl-4-(3-chlorophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate
- 1-(furan-2-ylcarbonyl)-N-(3-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
- (4-methyl-3-nitro-phenyl)-(1-thiophen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)methanone
