2-[(2-ethoxy-3-methoxy-phenyl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC=C1OC)C=C(C#N)C#N
Isomeric SMILES
CCOC1=C(C=CC=C1OC)C=C(C#N)C#N
InChI
InChI=1S/C13H12N2O2/c1-3-17-13-11(7-10(8-14)9-15)5-4-6-12(13)16-2/h4-7H,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
- 2-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]propanedinitrile
- (Z)-N-butyl-2-cyano-3-(3-nitrophenyl)prop-2-enamide
- (Z)-N-butyl-2-cyano-3-(2-nitrophenyl)prop-2-enamide
- (Z)-N-butyl-2-cyano-3-(3,4-dichlorophenyl)prop-2-enamide
- (Z)-3-[2,6-bis(chloranyl)phenyl]-N-butyl-2-cyano-prop-2-enamide
- (Z)-N-butyl-3-(2-chloranyl-6-fluoranyl-phenyl)-2-cyano-prop-2-enamide
- (Z)-3-(3-bromanyl-4-methoxy-phenyl)-N-butyl-2-cyano-prop-2-enamide
- (Z)-N-butyl-2-cyano-3-(4-methoxy-3-nitro-phenyl)prop-2-enamide
- (Z)-N-butyl-2-cyano-3-(3-nitro-4-oxidanyl-phenyl)prop-2-enamide
- (Z)-N-butyl-2-cyano-3-(4-methoxyphenyl)prop-2-enamide
