1-phenylmethoxy-4-propoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)OCC2=CC=CC=C2
Isomeric SMILES
CCCOC1=CC=C(C=C1)OCC2=CC=CC=C2
InChI
InChI=1S/C16H18O2/c1-2-12-17-15-8-10-16(11-9-15)18-13-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3
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
- (3aS,9bS)-7-methoxy-3a,5-dimethyl-2,9b-dihydro-1H-cyclopenta[a]naphthalen-3-one
- (1R,2R)-2-(imidazol-1-ylmethyl)-1-phenyl-cyclopentan-1-ol
- (2S,4R)-2-ethoxy-4-methyl-1-phenyl-3,4-dihydro-2H-pyridine-6-carbonitrile
- 2-cyclohexyl-3-methyl-quinazolin-4-one
- 3-azanyl-1-[4-(3-azanylpropanoyl)-1,4-diazepan-1-yl]propan-1-one
- (2R)-1-methylsulfonyl-5-phenyl-pentan-2-ol
- (1E)-4-methyl-N-(4-methylpyridin-1-ium-1-yl)benzenecarboximidothioate
- 4-methyl-N-(4-methylpyridin-1-ium-1-yl)benzenecarbothioamide
- cyclohexylmethyl (2S,3R)-2,4-dimethyl-3-oxidanyl-pentanoate
- ethyl 6-methyl-2-(2-methylpropyl)-3-oxidanylidene-heptanoate
