4-[(E)-2-(4-methoxyphenyl)ethenyl]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=CC2=CN=NC=C2
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/C2=CN=NC=C2
InChI
InChI=1S/C13H12N2O/c1-16-13-6-4-11(5-7-13)2-3-12-8-9-14-15-10-12/h2-10H,1H3/b3-2+
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
- 2,2,2-tris(fluoranyl)-N-(1,3-thiazol-2-yl)ethanethioamide
- ethyl (Z)-2-fluoranyl-3-(4-fluorophenyl)prop-2-enoate
- (2E)-5-fluoranyl-2-[methoxy(oxidanyl)methylidene]-4-(trifluoromethyl)thiophen-3-one
- 1,3-dimethyl-7H-purine-2,6-dithione
- 10H-phenazine-2-thione
- diethyl 2-[[(E)-hex-4-enoyl]amino]propanedioate
- 8-methoxy-1-methyl-9H-pyrido[3,4-b]indole
- methyl (4Z)-4-(2,2-dimethylpropylidene)-2-phenyl-cyclopentane-1-carboxylate
- 2-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol
- 1-oxidanylxanthen-9-one
