1-pyrazin-2-ylpentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)CC1=NC=CN=C1
Isomeric SMILES
CCCC(=O)CC1=NC=CN=C1
InChI
InChI=1S/C9H12N2O/c1-2-3-9(12)6-8-7-10-4-5-11-8/h4-5,7H,2-3,6H2,1H3
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
- 3-methyl-1-pyrazin-2-yl-butan-2-one
- 2,2,2-tris(chloranyl)-N1,N1'-bis(3,4-dichlorophenyl)ethane-1,1-diamine
- 2-chloranyl-N-(3,4-dichlorophenyl)ethanamide
- N-(3-chloranyl-4-methyl-phenyl)propanamide
- N-(4-chlorophenyl)pentanamide
- 2-ethoxy-4-methyl-1,3,2-dioxaphospholane
- 5-chloranyl-6-ethoxy-5-methyl-1,3-diazinane-2,4-dione
- N,N-bis(2-chloroethyl)-2,3,4-trimethoxy-aniline
- N,N-bis(2-chloroethyl)-3,4,5-trimethoxy-aniline
- N,N-bis(2-chloroethyl)-2,4,5-trimethoxy-aniline
