1-(dipropoxymethyl)-3-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C1=CC=CC(=C1)C)OCCC
Isomeric SMILES
CCCOC(C1=CC=CC(=C1)C)OCCC
InChI
InChI=1S/C14H22O2/c1-4-9-15-14(16-10-5-2)13-8-6-7-12(3)11-13/h6-8,11,14H,4-5,9-10H2,1-3H3
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
- (2Z)-2-[azanyl(ethoxy)methylidene]-7-methyl-1-benzofuran-3-one hydrochloride
- 1H-[1]benzofuro[3,2-c]pyrazol-3-amine
- (2Z)-2-[azanyl(ethoxy)methylidene]-7-methoxy-1-benzofuran-3-one hydrochloride
- 5-bromanyl-3-oxidanyl-1-benzofuran-2-carbonitrile
- (2Z)-2-[azanyl(oxidanyl)methylidene]-7-methyl-1-benzofuran-3-one
- 2-methyl-[1]benzofuro[3,2-c]pyrazol-3-amine hydrochloride
- 1-(diethoxymethyl)-2-hexoxy-benzene
- (2E)-2-[azanyl(oxidanyl)methylidene]-1-benzofuran-3-one
- ethanal; 2-methylbenzaldehyde
- (2Z)-2-[azanyl(ethoxy)methylidene]-5-methyl-1-benzofuran-3-one hydrochloride
