4-[(3-methyl-6-oxidanylidene-pyridazin-1-yl)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C(=O)C=C1)CC2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
CC1=NN(C(=O)C=C1)CC2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C13H12N2O3/c1-9-2-7-12(16)15(14-9)8-10-3-5-11(6-4-10)13(17)18/h2-7H,8H2,1H3,(H,17,18)/p-1
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
- 4-[(3-methyl-6-oxidanylidene-pyridazin-1-yl)methyl]benzoic acid
- 2-phenyl-1,3-oxazole-4-carbothioamide
- diethyl-[2-[[1-(2-methoxyphenyl)pyrrol-2-yl]methylamino]ethyl]azanium
- N-[(2S)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)sulfanyl-1-[4-(phenylmethyl)piperazin-1-yl]propan-2-yl]ethanamide
- 2-(2-methylphenyl)-1,3-oxazole-4-carbothioamide
- 4-[2-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-ium-1-yl]methyl]pyrrol-1-yl]benzenecarbonitrile
- 2-(3-methylphenyl)-1,3-oxazole-4-carbothioamide
- 2-(4-methylphenyl)-1,3-oxazole-4-carbothioamide
- (2S)-2-acetamido-3-(3-chloranyl-4-methyl-phenyl)sulfanyl-N-(3-morpholin-4-ylpropyl)propanamide
- 2-(4-tert-butylphenyl)-1,3-oxazole-4-carbothioamide
