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methyl N-[4-[(ethylideneamino)oxymethyl]-6-methyl-pyrimidin-5-yl]-N-methoxy-carbamate
methyl N-[4-[(ethylideneamino)oxymethyl]-6-methyl-pyrimidin-5-yl]-N-methoxy-carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC=NOCC1=NC=NC(=C1N(C(=O)OC)OC)C
Isomeric SMILES
CC=NOCC1=NC=NC(=C1N(C(=O)OC)OC)C
InChI
InChI=1S/C11H16N4O4/c1-5-14-19-6-9-10(8(2)12-7-13-9)15(18-4)11(16)17-3/h5,7H,6H2,1-4H3
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 N-[4-(ethylideneamino)oxy-6-methyl-pyrimidin-5-yl]-N-methoxy-carbamate; yttrium(3+)
- methyl N-[4-(ethylideneamino)oxy-6-methyl-pyrimidin-5-yl]-N-methoxy-carbamate
- [3-[2-[4-[[1-(2-ethoxyethyl)benzimidazol-2-yl]amino]piperidin-1-yl]ethyl]-3-phenyl-pyrrolidin-1-yl]-(2,4,5-trimethoxyphenyl)methanone
- methyl N-[4-[(ethylideneamino)oxymethyl]pyrimidin-5-yl]-N-methoxy-carbamate; yttrium(3+)
- methyl N-[4-[(ethylideneamino)oxymethyl]pyrimidin-5-yl]-N-methoxy-carbamate
- methyl N-[4-(ethylideneamino)oxypyrimidin-5-yl]-N-methoxy-carbamate; yttrium(3+)
- methyl N-[4-(ethylideneamino)oxypyrimidin-5-yl]-N-methoxy-carbamate
- methyl (2Z)-2-[4-[(ethylideneamino)oxymethyl]-2-methyl-pyrimidin-5-yl]-2-methoxyimino-ethanoate; yttrium(3+)
- methyl (2Z)-2-[4-[(ethylideneamino)oxymethyl]-2-methyl-pyrimidin-5-yl]-2-methoxyimino-ethanoate
- [3-[2-[4-[[1-(2-ethoxyethyl)benzimidazol-2-yl]amino]piperidin-1-yl]ethyl]-3-phenyl-pyrrolidin-1-yl]-[2-methoxy-5-(1,2,4-triazol-1-ylmethyl)phenyl]methanone
