7H-cyclopenta[b]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=NC=CN=C21
Isomeric SMILES
C1C=CC2=NC=CN=C21
InChI
InChI=1S/C7H6N2/c1-2-6-7(3-1)9-5-4-8-6/h1-2,4-5H,3H2
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
- 2,3,7-trimethyl-6,7-dihydro-5H-cyclopenta[b]pyrazin-5-ol
- (2,7-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyrazin-3-yl)methanol
- (E)-2-(4-methylphenyl)-3-thiophen-2-yl-prop-2-enoic acid
- (E)-2-(4-chlorophenyl)-3-thiophen-2-yl-prop-2-enoic acid
- (Z)-2-(4-nitrophenyl)-3-thiophen-2-yl-prop-2-enoic acid
- 5-deuterio-2,3-dihydrothiophene 1,1-dioxide
- 4-methyl-1,1-bis(oxidanylidene)thiolan-3-one
- 2-[1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-phenyl-propyl]cyclohexan-1-one
- 4-(3,4-dimethoxyphenyl)-2-phenyl-4,4a,5,6,7,8-hexahydrothiochromene-8a-thiol
- 8a-methylsulfanyl-2,4-diphenyl-4,4a,5,6,7,8-hexahydrothiochromene
