2-[6-(2-hydroxyethyloxy)pyrazin-2-yl]oxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(C=N1)OCCO)OCCO
Isomeric SMILES
C1=C(N=C(C=N1)OCCO)OCCO
InChI
InChI=1S/C8H12N2O4/c11-1-3-13-7-5-9-6-8(10-7)14-4-2-12/h5-6,11-12H,1-4H2
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
- [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 4-cyanobenzoate
- 4-[6-chloranyl-2-[2-[2-dimethylaminoethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]sulfanyl-pyrimidin-4-yl]-2-methyl-N-propan-2-yl-piperazine-1-carboxamide
- 5-(2,4-dimethoxyphenyl)-N-(1,2-diphenylethyl)-2-(4-nitrophenyl)pyrazole-3-carboxamide
- [2-(2-chlorophenyl)-5-thiophen-2-yl-pyrazol-3-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone
- N-[1-[[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]cyclopentanecarboxamide
- N-cyclopropyl-N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide
- N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]-N-(phenylmethyl)ethanamide
- N-cyclopropyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide
- 3,5-bis(chloranyl)-N-[2-[2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide
- N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-[(4-methylphenyl)carbamoyl]amino]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide
