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N-[2-(3,4-dimethoxyphenyl)ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)C2=NNC(=O)C=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)C2=NNC(=O)C=C2)OC
InChI
InChI=1S/C15H17N3O4/c1-21-12-5-3-10(9-13(12)22-2)7-8-16-15(20)11-4-6-14(19)18-17-11/h3-6,9H,7-8H2,1-2H3,(H,16,20)(H,18,19)
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
- 1-(2,6-dimethyl-1H-indol-3-yl)-2-pyrrolidin-1-yl-ethanone
- 2,5-bis(chloranyl)-N-(pyridin-3-ylmethyl)benzenesulfonamide
- 1-(2-methylpropyl)-3-oxidanylidene-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile
- 3-azanyl-2-(phenoxymethyl)quinazolin-4-one
- 1,3-benzodioxol-5-yl-(5,6-dimethylbenzimidazol-1-yl)methanone
- 5-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)furan-2-carboxamide
- 2-(4-cyclohexylpiperazin-1-yl)-1-(2,6-dimethyl-1H-indol-3-yl)ethanone
- methyl 3-(phenoxycarbonylamino)-1H-indole-2-carboxylate
- 2,6-bis(azanyl)-4-(3,4-dimethoxyphenyl)-4H-thiopyran-3,5-dicarbonitrile
- 4-butoxy-N-(1,2,4-triazol-4-yl)benzamide
