2-(pyrazin-2-ylmethylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)CNCCO
Isomeric SMILES
C1=CN=C(C=N1)CNCCO
InChI
InChI=1S/C7H11N3O/c11-4-3-9-6-7-5-8-1-2-10-7/h1-2,5,9,11H,3-4,6H2
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
- N-ethyl-N-[(6-prop-2-ynylpyridin-3-yl)methyl]thiohydroxylamine
- 5-[2-(3,3-dimethylpyrazol-4-yl)-2-[(2Z)-2-(nitromethylidene)-1,6-dihydropyrimidin-3-yl]ethyl]-1,2-oxazole
- (2Z)-5-methyl-2-(nitromethylidene)-1,3-thiazolidine
- 2-pyridin-3-yl-1,2-thiazinane
- 5-(chloromethyl)-2-methylsulfanyl-1,3-oxazole
- (2E)-N,N-dimethyl-2-nitro-2-(1,3-thiazolidin-2-ylidene)ethanamine
- 5-(chloromethyl)-1,2-thiazole
- 5-(chloromethyl)-2-(trifluoromethylsulfanyl)-1H-imidazole
- [dimethanoyloxy(methoxy)silyl] methanoate
- 5-(chloromethyl)-2-(2-ethoxyethyl)pyridine
