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6-(furan-2-yl)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]pyridazin-3-one
6-(furan-2-yl)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]pyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)CN2C(=O)C=CC(=N2)C3=CC=CO3
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)CN2C(=O)C=CC(=N2)C3=CC=CO3
InChI
InChI=1S/C17H14N2O4/c1-22-13-6-4-12(5-7-13)15(20)11-19-17(21)9-8-14(18-19)16-3-2-10-23-16/h2-10H,11H2,1H3
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-[5,6-dimethyl-4-[(phenylmethyl)amino]pyrrolo[2,3-d]pyrimidin-7-yl]ethyl-dimethyl-azanium
- (3R)-3-(4-chlorophenyl)-4-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]butanoate
- 7-(2-dimethylaminoethyl)-5,6-dimethyl-N-(phenylmethyl)pyrrolo[2,3-d]pyrimidin-4-amine
- (3R)-3-(4-chlorophenyl)-4-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]butanoic acid
- 4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]-N-(1,3-thiazol-2-yl)cyclohexane-1-carboxamide
- 3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-propan-2-yl-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile
- 3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-propan-2-yl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
- 3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-1-pyrrolidin-1-yl-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile
- 3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-1-pyrrolidin-1-yl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
- 4-[7-(2-methoxyethyl)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-yl]morpholine
