2-ethoxy-4-methoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)OC)C#N
Isomeric SMILES
CCOC1=C(C=CC(=C1)OC)C#N
InChI
InChI=1S/C10H11NO2/c1-3-13-10-6-9(12-2)5-4-8(10)7-11/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-[1-(1,3-benzothiazol-2-yl)-5-(diazanylmethylideneamino)-1-oxidanylidene-pentan-2-yl]-1-ethanoyl-2,3-dihydroindole-2-carboxamide
- 1-(4-chlorophenyl)-4-cyclohexyl-butane-1,2-diamine
- N-[1-(1,3-benzothiazol-2-yl)-5-(diazanylmethylideneamino)-1-oxidanylidene-pentan-2-yl]-2-(2-oxidanylidenepropylamino)ethanamide
- chromium(2+); 2-fluoranyl-1,3-dimethyl-benzene; methanal
- N-[1-(1,3-benzothiazol-2-yl)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-3-ethanoyl-3-azabicyclo[3.1.0]hexane-4-carboxamide
- 2-methyl-2-[(2-methylphenoxy)methyl]aziridine
- N1-[1-(1,3-benzothiazol-2-yl)-5-(diazanylmethylideneamino)-1-oxidanylidene-pentan-2-yl]pyrrolidine-1,2-dicarboxamide
- 2-(furan-2-ylsulfanyl)ethanol
- chromium(2+); 1-fluoranyl-2-methyl-benzene; methanal
- 4-acetamido-N-[1-(1,3-benzothiazol-2-yl)-5-(diazanylmethylideneamino)-1-oxidanylidene-pentan-2-yl]cyclohexane-1-carboxamide
