2,3-dihydropyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=CC=N1
Isomeric SMILES
C1CN=CC=N1
InChI
InChI=1S/C4H6N2/c1-2-6-4-3-5-1/h1-2H,3-4H2
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
- (3S)-3,4,4-trimethyl-1-trimethylsilyl-pent-1-yn-3-ol
- 3-ethyl-3-methyl-1,2-dioxirane
- tert-butyl-dimethyl-[(2S)-2-methylbut-3-ynoxy]silane
- trimethyl-[(Z)-non-1-enyl]silane
- lithium pyrrolidin-1-id-2-one
- (NE)-N-(2-chloranylethylidene)hydroxylamine
- 3-ethenoxypropanenitrile
- N,N-bis(ethenyl)ethanamine
- (3R)-4-chloranyl-3-oxidanyl-1-phenyl-butan-1-one
- methylidyne(methylidynesilyloxy)silane
