2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=CC2=NC3=CC=CC=C3N=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C/C2=NC3=CC=CC=C3N=C2)OC
InChI
InChI=1S/C18H16N2O2/c1-21-17-10-8-13(11-18(17)22-2)7-9-14-12-19-15-5-3-4-6-16(15)20-14/h3-12H,1-2H3/b9-7+
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-[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-3-yl]-N'-oxidanyl-ethanimidamide
- (3-bromophenyl) (E)-3-phenylprop-2-enoate
- (4Z)-2-(4-bromophenyl)-4-(morpholin-4-ylmethylidene)-1,3-oxazol-5-one
- prop-2-enyl (E)-3-[5-(3-chlorophenyl)furan-2-yl]prop-2-enoate
- 3,4-bis(chloranyl)-N-[1-[(2Z)-2-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
- N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]pyridine-3-carboxamide
- (E)-3-(3,4-dimethoxyphenyl)-N-methyl-prop-2-enamide
- (E)-3-(1,3-benzodioxol-5-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide
- N-[4-[[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]carbamoyl]phenyl]-3-methyl-butanamide
- N-[1-[(2Z)-2-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2,4-bis(chloranyl)benzamide
