5-methyl-1,2,3,6-tetrahydropyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NCCNC1
Isomeric SMILES
CC1=NCCNC1
InChI
InChI=1S/C5H10N2/c1-5-4-6-2-3-7-5/h6H,2-4H2,1H3
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
- 4-pyrrolidin-1-yl-1,5-dihydroimidazol-2-one
- carbon monoxide; 1,4-diazabicyclo[2.2.2]octane; tungsten
- 1,3-diazabicyclo[3.1.0]hexane
- N,N-dimethyl-4-nitro-2,1,3-benzoxadiazol-5-amine
- N-(diethyl-$l^{4}-sulfanylidene)ethanamide
- carbon monoxide; N,N'-di(propan-2-yl)ethane-1,2-diimine; iron
- 2-azanyl-2-cyano-ethanoic acid
- 3-chloranyl-N-ethyl-N-(3-methylphenyl)propanamide
- 3-chloranyl-N,N-dihexyl-propanamide
- 3-chloranyl-N-decyl-N-methyl-propanamide
