4-methoxy-2-propoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC(=C1)OC)C#N
Isomeric SMILES
CCCOC1=C(C=CC(=C1)OC)C#N
InChI
InChI=1S/C11H13NO2/c1-3-6-14-11-7-10(13-2)5-4-9(11)8-12/h4-5,7H,3,6H2,1-2H3
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
- ethyl 3-[bis(oxidanyl)methyl]benzenecarboximidate hydrochloride
- ethyl 3-[bis(oxidanyl)methyl]benzenecarboximidate
- 4-[1,2-bis(azanyl)-2-(4-chlorophenyl)ethyl]benzenecarbonitrile
- 3-(hydroxymethyl)-5-(methoxymethyl)benzenecarbonitrile
- ethyl 2-ethoxy-4-(trifluoromethyl)benzenecarboximidate hydrochloride
- ethyl 2-ethoxy-4-(trifluoromethyl)benzenecarboximidate
- thallium(1+) ethanoate hydroiodide
- 3-[bis(oxidanyl)methyl]benzenecarbonitrile
- ethyl 2-methylbenzenecarboximidate tetrafluoroborate
- 2-bromanyl-1-ethoxy-4-methyl-benzene
