ethyl 4-(ethoxycarbonylamino)-2-methyl-pyrimidine-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CN=C(N=C1NC(=O)OCC)C
Isomeric SMILES
CCOC(=O)C1=CN=C(N=C1NC(=O)OCC)C
InChI
InChI=1S/C11H15N3O4/c1-4-17-10(15)8-6-12-7(3)13-9(8)14-11(16)18-5-2/h6H,4-5H2,1-3H3,(H,12,13,14,16)
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-bromanyl-3,5-diethyl-cyclohexane-1-carboxylic acid
- 1-[2-[2-[[2-[[2-[[2-[[6-azanyl-2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-4-methylsulfanyl-butanoyl]amino]hexanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]pyrrolidine-2-carboxylic acid
- 2-(1H-indol-3-ylamino)ethanal
- butyl N-[6-azanyl-1-[2-[(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-hexan-2-yl]carbamate
- 2-[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]hexanoylamino]-N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)butanediamide hydrochloride
- 2-[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]hexanoylamino]-N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)butanediamide
- butyl N-[6-azanyl-1-[2-[(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-hexan-2-yl]carbamate; 4-methylbenzenesulfonic acid
- 2-(2-chloroethyl)-3-nitro-N-nitroso-6-oxidanyl-benzamide
- 2,6-bis(azanyl)-2-[2-[(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)carbamoyl]pyrrolidin-1-yl]carbonyl-N,N'-bis(2-chloroethyl)-N,N'-dinitroso-heptanediamide
- 2-[[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)butanediamide hydrochloride
