2-hydroxyethyl 3-imidazol-1-ylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=N1)CCC(=O)OCCO
Isomeric SMILES
C1=CN(C=N1)CCC(=O)OCCO
InChI
InChI=1S/C8H12N2O3/c11-5-6-13-8(12)1-3-10-4-2-9-7-10/h2,4,7,11H,1,3,5-6H2
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
- tert-butyl N-[[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-oxidanyl-pyrimidin-4-yl-methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate; methyl 2,6-bis[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrimidine-4-carboxylate
- tert-butyl N-[[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-oxidanyl-pyrimidin-4-yl-methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- methyl 2,6-bis[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrimidine-4-carboxylate
- 6-(4-fluorophenyl)sulfonyl-1-methyl-2,3,4,5,5a,10b-hexahydro-1H-azepino[4,5-b]indole
- 6-(4-methoxyphenyl)sulfonyl-3-methyl-1,2,4,5,5a,10b-hexahydroazepino[4,5-b]indole
- 5a-(4-fluorophenyl)sulfonyl-2,6-dimethyl-1,2,3,4,5,10b-hexahydroazepino[4,5-b]indole
- 1,5,6-trimethyl-9-(phenylsulfonyl)-2,3,4,5,5a,10b-hexahydro-1H-azepino[4,5-b]indole
- 3-methyl-9-(phenylsulfonyl)-2,4,5,5a,6,10b-hexahydro-1H-azepino[4,5-b]indole
- 1,5-dimethyl-9-(phenylsulfonyl)-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
- tert-butyl 6-methyl-9-(phenylsulfonyl)-1,2,4,5,5a,10b-hexahydroazepino[4,5-b]indole-3-carboxylate
