3,6-dipropyl-1H-pyrazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CN=C(C(=O)N1)CCC
Isomeric SMILES
CCCC1=CN=C(C(=O)N1)CCC
InChI
InChI=1S/C10H16N2O/c1-3-5-8-7-11-9(6-4-2)10(13)12-8/h7H,3-6H2,1-2H3,(H,12,13)
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
- 3,6-di(propan-2-yl)-1H-pyrazin-2-one
- 3,6-diethyl-1H-pyrazine-2-thione
- 3,6-di(propan-2-yl)-1H-pyrazine-2-thione
- 3,6-bis(2-methylpropyl)-1H-pyrazine-2-thione
- methyl N-cyano-1-methylsulfanyl-methanimidate
- 5-methoxy-1-methyl-1,2,4-triazol-3-amine
- N5,N5,1-trimethyl-1,2,4-triazole-3,5-diamine
- N3,N3,1-trimethyl-1,2,4-triazole-3,5-diamine
- 5-methoxy-2-methyl-1,2,4-triazol-3-amine
- 1-ethyl-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one
