4-ethoxy-3-methoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C#N)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C#N)OC
InChI
InChI=1S/C10H11NO2/c1-3-13-9-5-4-8(7-11)6-10(9)12-2/h4-6H,3H2,1-2H3
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
- N-phenyl-3-piperidin-1-yl-propanamide
- ethyl 3-azanyl-5-phenyl-thiophene-2-carboxylate
- ethyl 5-acetyloxy-6-bromanyl-2-methyl-1-benzofuran-3-carboxylate
- N-(furan-2-ylmethyl)-2-(4-nitrophenyl)ethanamide
- 3-chloranylbenzo[b][1,4]benzoxazepine
- N-[4-(piperidin-1-yldiazenyl)phenyl]sulfonylethanamide
- N-(4-nitroso-2-phenyl-1H-indol-5-yl)hydroxylamine
- N-(4-aminocarbonylphenyl)-3-bromanyl-benzamide
- 5-bromanyl-3-cyclohexylidene-1H-indol-2-one
- [4-(diacetyloxymethyl)-2-ethoxy-phenyl] ethanoate
