2-pyrazin-2-ylpropane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)C(CO)CO
Isomeric SMILES
C1=CN=C(C=N1)C(CO)CO
InChI
InChI=1S/C7H10N2O2/c10-4-6(5-11)7-3-8-1-2-9-7/h1-3,6,10-11H,4-5H2
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
- 2,2-di(propan-2-yl)-3H-furan
- [(1R,2S)-1,2-bis(hydroxymethyl)cyclopropyl]-tert-butyl-carbamic acid
- 3-azanyl-3-(1H-pyrrol-2-yl)propanoic acid
- tert-butyl N-[(3S)-3,4-bis(azanyl)-4-oxidanylidene-butyl]carbamate
- 4-(1,3-dioxolan-2-yl)-5-methyl-1H-imidazole
- tert-butyl N-[(3S)-1-oxidanylhexan-3-yl]carbamate
- 2-[(1E,3Z)-hexa-1,3-dienyl]-1,3-dioxolane
- tert-butyl N-[2-(3-azanylpropylamino)ethyl]carbamate
- 5-(1,3-dioxolan-2-yl)-2-methyl-1H-imidazole
- (4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
