pyrazin-2-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)CO
Isomeric SMILES
C1=CN=C(C=N1)CO
InChI
InChI=1S/C5H6N2O/c8-4-5-3-6-1-2-7-5/h1-3,8H,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
- 1-hexyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
- 1-hexyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 2-(4-chloranyl-2-methoxy-phenoxy)-N-(2-diethylaminoethyl)ethanamide
- 2-[2-(4-chloranylphenoxy)ethanoylamino]ethyl-diethyl-methyl-azanium iodide
- 2-[2-(4-chloranylphenoxy)ethanoylamino]ethyl-diethyl-methyl-azanium
- 2-[2-(4-chloranylphenoxy)ethanoylamino]ethyl-triethyl-azanium iodide
- 2-[2-(4-chloranylphenoxy)ethanoylamino]ethyl-triethyl-azanium
- 2-[2-(4-chloranylphenoxy)ethanoylamino]ethyl-triethyl-azanium bromide
- N-(2-diethylaminoethyl)-2-(4-methylphenoxy)ethanamide hydrochloride
- N-(2-diethylaminoethyl)-2-(4-methylphenoxy)ethanamide
