2,3,5,6-tetramethyl-1,2-dihydropyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=NC(=C(N1)C)C)C
Isomeric SMILES
CC1C(=NC(=C(N1)C)C)C
InChI
InChI=1S/C8H14N2/c1-5-6(2)10-8(4)7(3)9-5/h5,9H,1-4H3
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
- 8-[(2-ethylphenyl)amino]-5-methyl-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indole-6-carbonitrile
- N-(4-chloranyl-2-fluoranyl-phenyl)-6-methyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indol-8-amine
- 6-cyano-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxylic acid
- (E)-pentacos-4-ene
- [(E)-non-7-en-2-yl]benzene
- N-(3,4-dichlorophenyl)-6-methyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indol-8-amine
- [4-methyl-2-(trifluoromethyl)phenyl]diazane hydrochloride
- [4-methyl-2-(trifluoromethyl)phenyl]diazane
- N-[2,3-bis(chloranyl)phenyl]-6-methyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indol-8-amine
- 3-bromanyl-2-methoxy-4-methyl-pyridine
