3-methyl-6,7-dihydro-5H-cyclopenta[b]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2CCCC2=N1
Isomeric SMILES
CC1=CN=C2CCCC2=N1
InChI
InChI=1S/C8H10N2/c1-6-5-9-7-3-2-4-8(7)10-6/h5H,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
- 2-(3-methylsulfanylpropyl)pyrazine
- [tert-butyl(dimethyl)silyl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
- bis[tert-butyl(dimethyl)silyl] 2-methylidenebutanedioate
- 1-(1,2,2-trimethylcyclopentyl)pentane-1,4-dione
- 1-(2-methoxy-6-methyl-phenyl)ethanone
- [tert-butyl(dimethyl)silyl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
- 5-ethenyl-5-methyl-3-(2-methylprop-1-enyl)oxolan-2-one
- (4R,5R)-2-methyl-4-oxidanyl-5-prop-1-en-2-yl-cyclohex-2-en-1-one
- (1R,2S)-2-methyl-5-propan-2-ylidene-cyclohexan-1-ol
- methyl 2,2,6-trimethylbicyclo[4.2.0]octane-8-carboxylate
