4-(3-methylpyrazin-2-yl)oxybutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CN=C1OCCCCO
Isomeric SMILES
CC1=NC=CN=C1OCCCCO
InChI
InChI=1S/C9H14N2O2/c1-8-9(11-5-4-10-8)13-7-3-2-6-12/h4-5,12H,2-3,6-7H2,1H3
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-[[(2R)-2-hexadecanoyloxy-3-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-propoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
- (2R)-2-(hydroxymethyl)-3,3-dimethyl-butanoic acid
- 2-(2-ethenoxyethyl)cycloheptan-1-one
- 2-(3-methylbut-3-en-1-ynyl)cyclopent-2-en-1-one
- 2-(prop-2-enoxymethyl)cycloheptan-1-one
- (4R)-5,5,5-tris(fluoranyl)-4-oxidanyl-pentanenitrile
- 4-(oxolan-2-ylmethyl)cyclohexan-1-one
- [1,3]dioxolo[4,5-b]pyridin-6-ylmethanol
- (1,2-dideuterio-2-nitro-ethyl)benzene
- propan-2-yl 1H-pyrrole-2-carboxylate
