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N-[(Z)-(2,4,5-trimethoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide
N-[(Z)-(2,4,5-trimethoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C=NNC(=O)C2=CC=CN2)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1/C=N\NC(=O)C2=CC=CN2)OC)OC
InChI
InChI=1S/C15H17N3O4/c1-20-12-8-14(22-3)13(21-2)7-10(12)9-17-18-15(19)11-5-4-6-16-11/h4-9,16H,1-3H3,(H,18,19)/b17-9-
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
- methyl 4-[(Z)-(1H-pyrrol-2-ylcarbonylhydrazinylidene)methyl]benzoate
- [2-[[[5,6-dimethyl-2-(morpholin-4-ium-4-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]amino]methyl]phenyl]methyl-dimethyl-azanium
- [2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium
- 2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)ethanamide
- N-[[2-(dimethylaminomethyl)phenyl]methyl]-5,6-dimethyl-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
- N-[(Z)-[(2S)-2-phenylpropylidene]amino]-1H-pyrrole-2-carboxamide
- 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-5-nitro-benzenecarbonitrile
- N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrrole-2-carbohydrazide
- N-[(Z)-1-phenylbutylideneamino]-1H-pyrrole-2-carboxamide
- 2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-nitro-pyridin-1-ium
