2-pentan-2-yloxypyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)OC1=NC=CN=C1
Isomeric SMILES
CCCC(C)OC1=NC=CN=C1
InChI
InChI=1S/C9H14N2O/c1-3-4-8(2)12-9-7-10-5-6-11-9/h5-8H,3-4H2,1-2H3
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-methoxy-N-methyl-1-phenyl-ethanamine
- N'-(2-dimethylaminoethyl)-N,N'-dimethyl-1-phenyl-ethane-1,2-diamine
- 3-methoxy-4,5-dimethyl-1H-pyrazole
- 3-[bis(4-methoxy-1H-indol-3-yl)methyl]-4-methoxy-1H-indole
- (3Z)-4-methoxy-3-[(4-methoxy-1H-indol-3-yl)methylidene]indole
- 4-methoxy-3-(4-methoxy-2,3-dihydro-1H-indol-2-yl)-1H-indole
- N,N-dimethylhenicosan-1-amine
- (E)-6-methylhept-2-ene-1,5-diol
- 11-oxaspiro[5.5]undec-8-ene
- 3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanylmethyl]-4-phenyl-1H-1,2,4-triazole-5-thione
