1-(methoxymethyl)-4-propyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)COC
Isomeric SMILES
CCCC1=CC=C(C=C1)COC
InChI
InChI=1S/C11H16O/c1-3-4-10-5-7-11(8-6-10)9-12-2/h5-8H,3-4,9H2,1-2H3
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
- 5-bromanyl-4-tert-butyl-2-[1-(phenylmethyl)indazol-3-yl]-1,3-oxazole
- 3-methanidyl-1,2-dithiolane; yttrium
- 3-(5-chloranyl-4,6-dimethyl-pyrimidin-2-yl)-1-(phenylmethyl)indazole
- 1-ethylchloranuidyl-4-methyl-benzene
- 3-methanidyl-1,2-dithiolane; yttrium(3+)
- 2-(chloromethyl)-5-[1-(phenylmethyl)indazol-3-yl]-1,3,4-oxadiazole
- 5-ethyl-4-methyl-2-[1-(phenylmethyl)indazol-3-yl]-1,3-oxazole
- 3-[5-(oxiran-2-ylmethoxymethyl)furan-2-yl]-1-(phenylmethyl)indazole
- 3-(5-ethenylfuran-2-yl)-1-(phenylmethyl)indazole
- 3-(6-methylpyridin-2-yl)-1-(phenylmethyl)indazole
