3-ethyl-2,5-dimethyl-1,2,3,4-tetrahydropyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(NC=C(N1)C)C
Isomeric SMILES
CCC1C(NC=C(N1)C)C
InChI
InChI=1S/C8H16N2/c1-4-8-7(3)9-5-6(2)10-8/h5,7-10H,4H2,1-3H3
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
- (Z)-but-2-enedioate; 4-chloranylbicyclo[3.1.0]hexa-1(6),2,4-triene; 6-chloranyl-3-(3-piperazin-1-ylpropyl)-1H-quinazoline-2,4-dione
- 2,5-dimethyl-3-propyl-1,2,3,4-tetrahydropyrazine
- deca-1,3-diene
- 6-chloranyl-3-(3-piperazin-1-ylpropyl)-1H-quinazoline-2,4-dione
- deca-1,4-diene
- (E)-but-2-enedioate; N'-(furan-2-ylmethyl)-N,N-dimethyl-N'-pyridin-2-yl-ethane-1,2-diamine
- nona-1,4-diene
- 4-but-2-enyl-4-chloranyl-1,2-diphenyl-pyrazolidine-3,5-dione
- 4-acetamido-N-(3-diazanyl-3-oxidanylidene-1-phenyl-prop-1-enyl)benzamide
- 4-acetamido-N-[1-(2-chlorophenyl)-3-diazanyl-3-oxidanylidene-prop-1-enyl]benzamide
